4-cyclopenta-1,3-dien-1-yl-3-ethanoyl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 4-cyclopenta-1,3-dien-1-yl-3-ethanoyl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-cyclopenta-1,3-dien-1-yl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(1-cyclopenta-1,3-dienyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-cyclopenta-1,3-dien-1-yl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-cyclopenta-1,3-dien-1-yl-2,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-5-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC3)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC3)C(=O)C

InChI

InChI=1S/C19H23NO2/c1-11-16(12(2)21)17(13-7-5-6-8-13)18-14(20-11)9-19(3,4)10-15(18)22/h5-7,17,20H,8-10H2,1-4H3