| SpectraBase Spectrum ID |
AkdOVvfpfZ |
| Name |
Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-methoxyphenyl)- |
| Alternate Name(s) |
3-(4-Methoxyphenyl)phenanthro[9,10-c]furan-1(3H)-one |
| CAS Registry Number |
117252-20-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16O3 |
| InChI |
InChI=1S/C23H16O3/c1-25-15-12-10-14(11-13-15)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)23(24)26-22/h2-13,22H,1H3 |
| InChIKey |
APCWLIWWKPYMEZ-UHFFFAOYSA-N |
| Molecular Weight |
340.378 g/mol |
| SMILES |
c12C(OC(c2c2ccccc2c2c1cccc2)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a73-0965000000-247ca173382e40057c6a |
| Source of Spectrum |
J-53-5830-5 |
| Wiley ID |
1335608 |
![Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-methoxyphenyl)-](/api/spectrum/AkdOVvfpfZ/structure.png?h=300&w=458 "Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-methoxyphenyl)-")
