4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[6-[(4-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide Openeye Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]-9,10-dioxo-2-anthryl]benzamide CAS Name: 4-methoxy-N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-9,10-dioxo-2-anthracenyl]benzamide IUPAC Name: 4-methoxy-N-[6-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-2-yl]benzamide Traditional Name: N-[9,10-diketo-6-(p-anisoylamino)-2-anthryl]-4-methoxy-benzamide Formula: C30H22N2O6 MolecularWeight: 506.50548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H22N2O6/c1-37-21-9-3-17(4-10-21)29(35)31-19-7-13-23-25(15-19)27(33)24-14-8-20(16-26(24)28(23)34)32-30(36)18-5-11-22(38-2)12-6-18/h3-16H,1-2H3,(H,31,35)(H,32,36)