2-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-cyclohexan-1-one

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-cyclohexan-1-one Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-phenyl-propyl]-4-methyl-cyclohexanone CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropyl]-4-methyl-1-cyclohexanone IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropyl]-4-methylcyclohexan-1-one Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)-3-keto-3-phenyl-propyl]-4-methyl-cyclohexanone Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1)C(CC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCC(=O)C(C1)C(CC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24O4/c1-15-7-9-20(24)19(11-15)18(13-21(25)16-5-3-2-4-6-16)17-8-10-22-23(12-17)27-14-26-22/h2-6,8,10,12,15,18-19H,7,9,11,13-14H2,1H3