6-(3-ethyl-4-methoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(3-ethyl-4-methoxy-phenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(3-ethyl-4-methoxy-phenyl)tetralin-1-one CAS Name: 6-(3-ethyl-4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(3-ethyl-4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(3-ethyl-4-methoxy-phenyl)tetralin-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)CCC3)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)CCC3)OC

InChI

InChI=1S/C19H20O2/c1-3-13-11-15(8-10-19(13)21-2)14-7-9-17-16(12-14)5-4-6-18(17)20/h7-12H,3-6H2,1-2H3