N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methoxy-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-methoxy-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-methoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-methoxybenzamide Traditional Name: N-(9,10-diketo-1-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=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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