[(Z)-(7-methoxy-1-oxidanylidene-3,4,9,10-tetrahydrophenanthren-2-ylidene)methyl] benzoate

Systemtic Name: [(Z)-(7-methoxy-1-oxidanylidene-3,4,9,10-tetrahydrophenanthren-2-ylidene)methyl] benzoate Openeye Name: [(Z)-(7-methoxy-1-oxo-3,4,9,10-tetrahydrophenanthren-2-ylidene)methyl] benzoate CAS Name: benzoic acid [(Z)-(7-methoxy-1-oxo-3,4,9,10-tetrahydrophenanthren-2-ylidene)methyl] ester IUPAC Name: [(Z)-(7-methoxy-1-oxo-3,4,9,10-tetrahydrophenanthren-2-ylidene)methyl] benzoate Traditional Name: benzoic acid [(Z)-(1-keto-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-ylidene)methyl] ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=O)C(=COC(=O)C4=CC=CC=C4)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=O)/C(=C\OC(=O)C4=CC=CC=C4)/CC3

InChI

InChI=1S/C23H20O4/c1-26-18-9-12-19-16(13-18)7-11-21-20(19)10-8-17(22(21)24)14-27-23(25)15-5-3-2-4-6-15/h2-6,9,12-14H,7-8,10-11H2,1H3/b17-14-