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

Systemtic Name: (2E)-2-[(3-hydroxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-hydroxyphenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-2-[(3-hydroxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-hydroxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-hydroxybenzylidene)-5,7-dimethyl-tetralin-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=CC=C3)O)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC(=CC=C3)O)/C(=O)C2=C1)C

InChI

InChI=1S/C19H18O2/c1-12-8-13(2)17-7-6-15(19(21)18(17)9-12)10-14-4-3-5-16(20)11-14/h3-5,8-11,20H,6-7H2,1-2H3/b15-10+