[9,10-bis(oxidanylidene)anthracen-1-yl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [9,10-bis(oxidanylidene)anthracen-1-yl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (9,10-dioxo-1-anthryl) 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (9,10-dioxo-1-anthracenyl) ester IUPAC Name: (9,10-dioxoanthracen-1-yl) 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid (9,10-diketo-1-anthryl) ester Formula: C29H19NO6 MolecularWeight: 477.46426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H19NO6/c1-35-18-15-13-17(14-16-18)28(33)30-23-11-5-4-9-21(23)29(34)36-24-12-6-10-22-25(24)27(32)20-8-3-2-7-19(20)26(22)31/h2-16H,1H3,(H,30,33)