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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: 3-cyclohexyl-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 3-cyclohexyl-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 3-cyclohexyl-N-(9,10-diketo-1-anthryl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23NO3/c25-20(14-13-15-7-2-1-3-8-15)24-19-12-6-11-18-21(19)23(27)17-10-5-4-9-16(17)22(18)26/h4-6,9-12,15H,1-3,7-8,13-14H2,(H,24,25)