7-phenyl-N-propan-2-yl-7-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]heptanamide

Systemtic Name: 7-phenyl-N-propan-2-yl-7-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]heptanamide Openeye Name: N-isopropyl-7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)heptanamide CAS Name: 7-phenyl-N-propan-2-yl-7-(2,4,5-trimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)heptanamide IUPAC Name: 7-phenyl-N-propan-2-yl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanamide Traditional Name: 7-(3,6-diketo-2,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)-N-isopropyl-7-phenyl-enanthamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)NC(C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)NC(C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C25H33NO3/c1-16(2)26-22(27)15-11-7-10-14-21(20-12-8-6-9-13-20)23-19(5)24(28)17(3)18(4)25(23)29/h6,8-9,12-13,16,21H,7,10-11,14-15H2,1-5H3,(H,26,27)