4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-methoxy-N-[5-[(4-methoxybenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: 4-methoxy-N-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 4-methoxy-N-[5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-5-(p-anisoylamino)-1-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=CC=CC3=C2C(=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=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)OC

InChI

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