6-methoxy-1-(4-phenylmethoxyphenyl)carbonyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 6-methoxy-1-(4-phenylmethoxyphenyl)carbonyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-(4-benzyloxybenzoyl)-6-methoxy-tetralin-2-one CAS Name: 6-methoxy-1-[oxo-(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-methoxy-1-(4-phenylmethoxybenzoyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-(4-benzoxybenzoyl)-6-methoxy-tetralin-2-one Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)CC2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)CC2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c1-28-21-12-13-22-19(15-21)9-14-23(26)24(22)25(27)18-7-10-20(11-8-18)29-16-17-5-3-2-4-6-17/h2-8,10-13,15,24H,9,14,16H2,1H3