(2Z)-5,7-dimethyl-2-[(2-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-5,7-dimethyl-2-[(2-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-5,7-dimethyl-2-(o-tolylmethylene)tetralin-1-one CAS Name: (2Z)-5,7-dimethyl-2-[(2-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-5,7-dimethyl-2-[(2-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-5,7-dimethyl-2-(2-methylbenzylidene)tetralin-1-one Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCC3=C(C=C(C=C3C2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/CCC3=C(C=C(C=C3C2=O)C)C

InChI

InChI=1S/C20H20O/c1-13-10-15(3)18-9-8-17(20(21)19(18)11-13)12-16-7-5-4-6-14(16)2/h4-7,10-12H,8-9H2,1-3H3/b17-12-