7-(3-hydroxyphenyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(3-hydroxyphenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-(3-hydroxyphenyl)-2-methyl-indan-1-one CAS Name: 7-(3-hydroxyphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-(3-hydroxyphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(3-hydroxyphenyl)-2-methyl-indan-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14O2/c1-10-8-12-5-3-7-14(15(12)16(10)18)11-4-2-6-13(17)9-11/h2-7,9-10,17H,8H2,1H3