[(E)-(17-oxidanylidene-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthren-11-ylidene)amino] ethanoate

Systemtic Name: [(E)-(17-oxidanylidene-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthren-11-ylidene)amino] ethanoate Openeye Name: [(E)-(17-oxo-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthren-11-ylidene)amino] acetate CAS Name: acetic acid [(E)-(17-oxo-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthren-11-ylidene)amino] ester IUPAC Name: [(E)-(17-oxo-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthren-11-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(17-keto-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthren-11-ylidene)amino] ester Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC2C(CCC2=O)C3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)O/N=C/1\CC2C(CCC2=O)C3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17NO3/c1-11(21)23-20-17-10-16-14(8-9-18(16)22)15-7-6-12-4-2-3-5-13(12)19(15)17/h2-7,14,16H,8-10H2,1H3/b20-17+