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

Systemtic Name: 3-(2-hydroxyphenyl)carbonyl-2-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(2-hydroxybenzoyl)-2-phenyl-tetralin-1-one CAS Name: 3-[(2-hydroxyphenyl)-oxomethyl]-2-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(2-hydroxybenzoyl)-2-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-phenyl-3-salicyloyl-tetralin-1-one Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1C(C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H18O3/c24-20-13-7-6-12-18(20)22(25)19-14-16-10-4-5-11-17(16)23(26)21(19)15-8-2-1-3-9-15/h1-13,19,21,24H,14H2