N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3,4-dimethoxy-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3,4-dimethoxy-benzamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H17NO5/c1-28-19-10-7-13(11-20(19)29-2)23(27)24-14-8-9-17-18(12-14)22(26)16-6-4-3-5-15(16)21(17)25/h3-12H,1-2H3,(H,24,27)