| SpectraBase Spectrum ID |
ArPCxgFdAny |
| Name |
(17Z)-17-methoxyimino-15,16-dihydrocyclopenta[a]phenanthrene-3,4-dione |
| Alternate Name(s) |
(17Z)-17-methyloximino-15,16-dihydrocyclopenta[a]phenanthrene-3,4-quinone |
| CAS Registry Number |
143216-80-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO3 |
| InChI |
InChI=1S/C18H13NO3/c1-22-19-16-8-6-12-10-3-5-15-13(7-9-17(20)18(15)21)11(10)2-4-14(12)16/h2-5,7,9H,6,8H2,1H3/b19-16- |
| InChIKey |
ZTRJELYBPMBMNF-MNDPQUGUSA-N |
| Molecular Weight |
291.306 g/mol |
| SMILES |
c12c(C(=O)C(C=C2)=O)ccc2c3CC\C(c3ccc12)=N\OC |
| SPLASH |
splash10-03di-0090000000-8e00633b366ab9b5a57c |
| Source of Spectrum |
J-57-5740-14 |
| Wiley ID |
1294690 |
![(17Z)-17-methoxyimino-15,16-dihydrocyclopenta[a]phenanthrene-3,4-dione](/api/spectrum/ArPCxgFdAny/structure.png?h=300&w=458 "(17Z)-17-methoxyimino-15,16-dihydrocyclopenta[a]phenanthrene-3,4-dione")
