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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-methoxy-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-methoxy-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-methoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-methoxybenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-methoxy-benzamide Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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