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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-methoxy-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-methoxy-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-methoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-methoxybenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-methoxy-benzamide Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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