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(11E)-11-hydroxyimino-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthren-17-one
(11E)-11-hydroxyimino-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2C1C3=C(C(=NO)C2)C4=CC=CC=C4C=C3
Isomeric SMILES
C1CC(=O)C2C1C3=C(/C(=N/O)/C2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C17H15NO2/c19-16-8-7-12-13-6-5-10-3-1-2-4-11(10)17(13)15(18-20)9-14(12)16/h1-6,12,14,20H,7-9H2/b18-15+
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