N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,6-dimethoxy-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2,6-dimethoxy-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,6-dimethoxybenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-2,6-dimethoxy-benzamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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