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

Systemtic Name: 3-methoxy-N-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 3-methoxy-N-(2-methyl-9,10-dioxo-1-anthryl)benzamide CAS Name: 3-methoxy-N-(2-methyl-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(9,10-diketo-2-methyl-1-anthryl)-3-methoxy-benzamide Formula: C23H17NO4 MolecularWeight: 371.38538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H17NO4/c1-13-10-11-18-19(22(26)17-9-4-3-8-16(17)21(18)25)20(13)24-23(27)14-6-5-7-15(12-14)28-2/h3-12H,1-2H3,(H,24,27)