7-methoxy-6-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-methoxy-6-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-methoxy-6-phenyl-tetralin-1-one CAS Name: 7-methoxy-6-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-methoxy-6-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-methoxy-6-phenyl-tetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=O)C=C1C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(CCCC2=O)C=C1C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c1-19-17-11-14-13(8-5-9-16(14)18)10-15(17)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9H2,1H3