[2-ethoxy-4-(11-oxidanylidene-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-12-yl)phenyl] benzoate

Systemtic Name: [2-ethoxy-4-(11-oxidanylidene-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-12-yl)phenyl] benzoate Openeye Name: [2-ethoxy-4-(11-oxo-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-12-yl)phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-(11-oxo-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-12-yl)phenyl] ester IUPAC Name: [2-ethoxy-4-(11-oxo-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[a]acridin-12-yl)phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-(11-keto-9-phenyl-8,9,10,12-tetrahydro-7H-benz[a]acridin-12-yl)phenyl] ester Formula: C38H31NO4 MolecularWeight: 565.65704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=C2C6=CC=CC=C6C=C5)OC(=O)C7=CC=CC=C7

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=C2C6=CC=CC=C6C=C5)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C38H31NO4/c1-2-42-34-23-27(18-20-33(34)43-38(41)26-14-7-4-8-15-26)35-36-29-16-10-9-13-25(29)17-19-30(36)39-31-21-28(22-32(40)37(31)35)24-11-5-3-6-12-24/h3-20,23,28,35,39H,2,21-22H2,1H3