4-methyl-7-oxidanyl-6-(1-phenylprop-2-enyl)-2,3-dihydroinden-1-one

Systemtic Name: 4-methyl-7-oxidanyl-6-(1-phenylprop-2-enyl)-2,3-dihydroinden-1-one Openeye Name: 7-hydroxy-4-methyl-6-(1-phenylallyl)indan-1-one CAS Name: 7-hydroxy-4-methyl-6-(1-phenylprop-2-enyl)-2,3-dihydroinden-1-one IUPAC Name: 7-hydroxy-4-methyl-6-(1-phenylprop-2-enyl)-2,3-dihydroinden-1-one Traditional Name: 7-hydroxy-4-methyl-6-(1-phenylallyl)indan-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2=O)O)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2=O)O)C(C=C)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-3-14(13-7-5-4-6-8-13)16-11-12(2)15-9-10-17(20)18(15)19(16)21/h3-8,11,14,21H,1,9-10H2,2H3