(2Z)-6-methoxy-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-(p-tolylmethylene)tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-(4-methylbenzylidene)tetralin-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C19H18O2/c1-13-3-5-14(6-4-13)11-16-8-7-15-12-17(21-2)9-10-18(15)19(16)20/h3-6,9-12H,7-8H2,1-2H3/b16-11-