N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,3-diphenyl-propanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3,3-diphenyl-propanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3,3-diphenylpropanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3,3-diphenylpropanamide Traditional Name: N-(9,10-diketo-1-anthryl)-3,3-diphenyl-propionamide Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO3/c31-26(18-24(19-10-3-1-4-11-19)20-12-5-2-6-13-20)30-25-17-9-16-23-27(25)29(33)22-15-8-7-14-21(22)28(23)32/h1-17,24H,18H2,(H,30,31)