4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]-4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-[(4-methoxyphenyl)carbonylamino]-4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxo-1-anthryl]-4-methoxy-benzamide CAS Name: N-[4,8-dihydroxy-5-[[(4-methoxyphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]-4-methoxybenzamide IUPAC Name: N-[4,8-dihydroxy-5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methoxybenzamide Traditional Name: N-[4,8-dihydroxy-9,10-diketo-5-(p-anisoylamino)-1-anthryl]-4-methoxy-benzamide Formula: C30H22N2O8 MolecularWeight: 538.50428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H22N2O8/c1-39-17-7-3-15(4-8-17)29(37)31-19-11-13-21(33)25-23(19)27(35)26-22(34)14-12-20(24(26)28(25)36)32-30(38)16-5-9-18(40-2)10-6-16/h3-14,33-34H,1-2H3,(H,31,37)(H,32,38)