| SpectraBase Spectrum ID |
8jy2u583QMJ |
| Name |
2-[(6R,8R)-4-benzoxy-5,10-diketo-6-methyl-8,9-dihydro-6H-pyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester |
| Alternate Name(s) |
2-[(6R,8R)-6-methyl-5,10-dioxo-4-phenylmethoxy-8,9-dihydro-6H-pyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester
Methyl 2-[(6R,8R)-4-benzyloxy-6-methyl-5,10-dioxo-8,9-dihydro-6H-pyrano[3,4-g]quinolin-8-yl]acetate
Methyl 2-[(6R,8R)-6-methyl-5,10-bis(oxidanylidene)-4-phenylmethoxy-8,9-dihydro-6H-pyrano[3,4-g]quinolin-8-yl]ethanoate
Methyl 2-[(6R,8R)-6-methyl-5,10-dioxo-4-phenylmethoxy-8,9-dihydro-6H-pyrano[3,4-g]quinolin-8-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO6 |
| InChI |
InChI=1S/C23H21NO6/c1-13-19-16(10-15(30-13)11-18(25)28-2)22(26)21-20(23(19)27)17(8-9-24-21)29-12-14-6-4-3-5-7-14/h3-9,13,15H,10-12H2,1-2H3/t13-,15-/m1/s1 |
| InChIKey |
DOJNEZVMIZMDBM-UKRRQHHQSA-N |
| Molecular Weight |
407.422 g/mol |
| SMILES |
C12=C(C(=O)c3c(C2=O)c(OCc2ccccc2)ccn3)C[C@@](O[C@@]1(C)[H])(CC(=O)OC)[H] |
| SPLASH |
splash10-0avr-0509500000-837724dbde8084f8c396 |
| Source of Spectrum |
SO-0-571-14 |
| Wiley ID |
874364 |
![2-[(6R,8R)-4-benzoxy-5,10-diketo-6-methyl-8,9-dihydro-6H-pyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester](/api/spectrum/8jy2u583QMJ/structure.png?h=300&w=458 "2-[(6R,8R)-4-benzoxy-5,10-diketo-6-methyl-8,9-dihydro-6H-pyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester")
