3-[4-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-[4-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-[4-(4-methoxyphenyl)phenyl]tetralin-1-one CAS Name: 3-[4-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-[4-(4-methoxyphenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-[4-(4-methoxyphenyl)phenyl]tetralin-1-one Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3CC4=CC=CC=C4C(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3CC4=CC=CC=C4C(=O)C3

InChI

InChI=1S/C23H20O2/c1-25-21-12-10-17(11-13-21)16-6-8-18(9-7-16)20-14-19-4-2-3-5-22(19)23(24)15-20/h2-13,20H,14-15H2,1H3