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

Systemtic Name: 4-methoxy-N-[1-[(4-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[(4-methoxybenzoyl)amino]-9,10-dioxo-2-anthryl]benzamide CAS Name: 4-methoxy-N-[1-[[(4-methoxyphenyl)-oxomethyl]amino]-9,10-dioxo-2-anthracenyl]benzamide IUPAC Name: 4-methoxy-N-[1-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-2-yl]benzamide Traditional Name: N-[9,10-diketo-1-(p-anisoylamino)-2-anthryl]-4-methoxy-benzamide Formula: C30H22N2O6 MolecularWeight: 506.50548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=C(C=C5)OC

InChI

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