[2-methoxy-4-(4-oxidanylidene-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(4-oxidanylidene-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(4-oxo-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(4-oxo-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(4-oxo-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-2-phenyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-5-yl)-2-methoxy-phenyl] ester Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)C5=C(N2)C=CC6=CC=CC=C65)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)C5=C(N2)C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C32H27NO4/c1-19(34)37-28-15-13-22(18-29(28)36-2)32-31-25(16-23(17-27(31)35)20-8-4-3-5-9-20)30-24-11-7-6-10-21(24)12-14-26(30)33-32/h3-15,18,23,32-33H,16-17H2,1-2H3