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

Systemtic Name: (1E)-6-methyl-1-[oxidanyl(phenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[hydroxy(phenyl)methylene]-6-methyl-tetralin-2-one CAS Name: (1E)-1-[hydroxy(phenyl)methylidene]-6-methyl-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[hydroxy(phenyl)methylidene]-6-methyl-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-[hydroxy(phenyl)methylene]-6-methyl-tetralin-2-one Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-12-7-9-15-14(11-12)8-10-16(19)17(15)18(20)13-5-3-2-4-6-13/h2-7,9,11,20H,8,10H2,1H3/b18-17+