[9-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-3-oxidanylidene-10H-acridin-1-yl] diphenyl phosphate

Systemtic Name: [9-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-3-oxidanylidene-10H-acridin-1-yl] diphenyl phosphate Openeye Name: [9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-oxo-10H-acridin-1-yl] diphenyl phosphate CAS Name: phosphoric acid [9-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-oxo-10H-acridin-1-yl] diphenyl ester IUPAC Name: [9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-oxo-10H-acridin-1-yl] diphenyl phosphate Traditional Name: phosphoric acid [3-keto-9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-10H-acridin-1-yl] diphenyl ester Formula: C37H32N3O7P MolecularWeight: 661.639641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C4C(=CC(=O)C=C4OP(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6)NC7=CC=CC=C73

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C4C(=CC(=O)C=C4OP(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6)NC7=CC=CC=C73

InChI

InChI=1S/C37H32N3O7P/c1-44-30-16-10-11-26(23-30)39-19-21-40(22-20-39)37(42)35-31-17-8-9-18-32(31)38-33-24-27(41)25-34(36(33)35)47-48(43,45-28-12-4-2-5-13-28)46-29-14-6-3-7-15-29/h2-18,23-25,38H,19-22H2,1H3