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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2,6-dimethoxy-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(9,10-diketo-2-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=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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