(1E)-1-[(4-methoxyphenyl)-oxidanyl-methylidene]-6-methyl-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[(4-methoxyphenyl)-oxidanyl-methylidene]-6-methyl-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[hydroxy-(4-methoxyphenyl)methylene]-6-methyl-tetralin-2-one CAS Name: (1E)-1-[hydroxy-(4-methoxyphenyl)methylidene]-6-methyl-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[hydroxy-(4-methoxyphenyl)methylidene]-6-methyl-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-[hydroxy-(4-methoxyphenyl)methylene]-6-methyl-tetralin-2-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C3=CC=C(C=C3)OC)O)C(=O)CC2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)CC2

InChI

InChI=1S/C19H18O3/c1-12-3-9-16-14(11-12)6-10-17(20)18(16)19(21)13-4-7-15(22-2)8-5-13/h3-5,7-9,11,21H,6,10H2,1-2H3/b19-18+