6-methoxy-2,2-diphenyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 6-methoxy-2,2-diphenyl-3,4-dihydronaphthalen-1-one Openeye Name: 6-methoxy-2,2-diphenyl-tetralin-1-one CAS Name: 6-methoxy-2,2-diphenyl-3,4-dihydronaphthalen-1-one IUPAC Name: 6-methoxy-2,2-diphenyl-3,4-dihydronaphthalen-1-one Traditional Name: 6-methoxy-2,2-diphenyl-tetralin-1-one Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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