N-[4-benzamido-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-benzamido-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-benzamido-3-methoxy-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-benzamido-3-methoxy-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-benzamido-3-methoxy-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(4-benzamido-9,10-diketo-3-methoxy-1-anthryl)benzamide Formula: C29H20N2O5 MolecularWeight: 476.4795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O5/c1-36-22-16-21(30-28(34)17-10-4-2-5-11-17)23-24(25(22)31-29(35)18-12-6-3-7-13-18)27(33)20-15-9-8-14-19(20)26(23)32/h2-16H,1H3,(H,30,34)(H,31,35)