(2S)-7-methoxy-2-methyl-2-prop-1-en-2-yl-1H-cyclopenta[a]naphthalen-3-one

Systemtic Name: (2S)-7-methoxy-2-methyl-2-prop-1-en-2-yl-1H-cyclopenta[a]naphthalen-3-one Openeye Name: (2S)-2-isopropenyl-7-methoxy-2-methyl-1H-cyclopenta[a]naphthalen-3-one CAS Name: (2S)-7-methoxy-2-methyl-2-(1-methylethenyl)-1H-cyclopenta[a]naphthalen-3-one IUPAC Name: (2S)-7-methoxy-2-methyl-2-prop-1-en-2-yl-1H-cyclopenta[a]naphthalen-3-one Traditional Name: (2S)-2-isopropenyl-7-methoxy-2-methyl-1H-benz[e]inden-3-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC2=C(C1=O)C=CC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC(=C)[C@@]1(CC2=C(C1=O)C=CC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C18H18O2/c1-11(2)18(3)10-16-14-8-6-13(20-4)9-12(14)5-7-15(16)17(18)19/h5-9H,1,10H2,2-4H3/t18-/m0/s1