2-[(4-methoxyphenyl)methyl]-4,6-dimethyl-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4,6-dimethyl-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 7-hydroxy-2-[(4-methoxyphenyl)methyl]-4,6-dimethyl-indan-1-one CAS Name: 7-hydroxy-2-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 7-hydroxy-2-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2,3-dihydroinden-1-one Traditional Name: 7-hydroxy-4,6-dimethyl-2-p-anisyl-indan-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2=O)CC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2=O)CC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C19H20O3/c1-11-8-12(2)18(20)17-16(11)10-14(19(17)21)9-13-4-6-15(22-3)7-5-13/h4-8,14,20H,9-10H2,1-3H3