2-methoxy-N-[5-[(2-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-[(2-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 2-methoxy-N-[5-[(2-methoxybenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: 2-methoxy-N-[5-[[(2-methoxyphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 2-methoxy-N-[5-[(2-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-5-(o-anisoylamino)-1-anthryl]-2-methoxy-benzamide Formula: C30H22N2O6 MolecularWeight: 506.50548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=CC=C5OC

InChI

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