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

Systemtic Name: (2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-hydroxy-4-methoxy-benzylidene)-5,7-dimethyl-tetralin-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-12-8-13(2)16-6-5-15(20(22)17(16)9-12)10-14-4-7-19(23-3)18(21)11-14/h4,7-11,21H,5-6H2,1-3H3/b15-10+