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

Systemtic Name: N-[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyl-benzamide Openeye Name: N-(4-methoxy-9,10-dioxo-1-anthryl)-N-phenyl-benzamide CAS Name: N-(4-methoxy-9,10-dioxo-1-anthracenyl)-N-phenylbenzamide IUPAC Name: N-(4-methoxy-9,10-dioxoanthracen-1-yl)-N-phenylbenzamide Traditional Name: N-(9,10-diketo-4-methoxy-1-anthryl)-N-phenyl-benzamide Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C28H19NO4/c1-33-23-17-16-22(24-25(23)27(31)21-15-9-8-14-20(21)26(24)30)29(19-12-6-3-7-13-19)28(32)18-10-4-2-5-11-18/h2-17H,1H3