[(1Z)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1Z)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1Z)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]-2-oxo-ethyl] acetate CAS Name: acetic acid [(1Z)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]-2-oxoethyl] ester IUPAC Name: [(1Z)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]-2-oxoethyl] acetate Traditional Name: acetic acid [(1Z)-2-keto-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]ethyl] ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C)C=O

Isomeric SMILES

CC(=O)O/C(=C\1/CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC)C)/C=O

InChI

InChI=1S/C23H28O4/c1-14(25)27-22(13-24)21-9-8-20-19-6-4-15-12-16(26-3)5-7-17(15)18(19)10-11-23(20,21)2/h5,7,12-13,18-20H,4,6,8-11H2,1-3H3/b22-21-/t18-,19-,20+,23+/m1/s1