3-(2-hydroxyphenyl)carbonyl-2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-(2-hydroxyphenyl)carbonyl-2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(2-hydroxybenzoyl)-2-(p-tolyl)tetralin-1-one CAS Name: 3-[(2-hydroxyphenyl)-oxomethyl]-2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(2-hydroxybenzoyl)-2-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(p-tolyl)-3-salicyloyl-tetralin-1-one Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CC3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(CC3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H20O3/c1-15-10-12-16(13-11-15)22-20(23(26)19-8-4-5-9-21(19)25)14-17-6-2-3-7-18(17)24(22)27/h2-13,20,22,25H,14H2,1H3