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

Systemtic Name: N-[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-methoxy-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-methoxy-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-methoxy-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(9,10-diketo-4-methoxy-1-anthryl)benzamide Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H15NO4/c1-27-17-12-11-16(23-22(26)13-7-3-2-4-8-13)18-19(17)21(25)15-10-6-5-9-14(15)20(18)24/h2-12H,1H3,(H,23,26)