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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: 3-cyclopentyl-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 3-cyclopentyl-N-(9,10-diketo-1-anthryl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21NO3/c24-19(13-12-14-6-1-2-7-14)23-18-11-5-10-17-20(18)22(26)16-9-4-3-8-15(16)21(17)25/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,23,24)