[1-(4-methoxyphenyl)carbonyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)indol-3-yl] 4-methoxybenzoate

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)indol-3-yl] 4-methoxybenzoate Openeye Name: [1-(4-methoxybenzoyl)-2-(4-oxo-3,1-benzoxazin-2-yl)indol-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(4-methoxyphenyl)-oxomethyl]-2-(4-oxo-3,1-benzoxazin-2-yl)-3-indolyl] ester IUPAC Name: [1-(4-methoxybenzoyl)-2-(4-oxo-3,1-benzoxazin-2-yl)indol-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-(4-keto-3,1-benzoxazin-2-yl)-1-p-anisoyl-indol-3-yl] ester Formula: C32H22N2O7 MolecularWeight: 546.52628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2C4=NC5=CC=CC=C5C(=O)O4)OC(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=C2C4=NC5=CC=CC=C5C(=O)O4)OC(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H22N2O7/c1-38-21-15-11-19(12-16-21)30(35)34-26-10-6-4-8-24(26)28(40-31(36)20-13-17-22(39-2)18-14-20)27(34)29-33-25-9-5-3-7-23(25)32(37)41-29/h3-18H,1-2H3