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

Systemtic Name: (2Z)-6-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-hydroxy-4-methoxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC)O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C=C3)OC)O)/CC2

InChI

InChI=1S/C19H18O4/c1-22-15-6-7-16-13(11-15)4-5-14(19(16)21)9-12-3-8-18(23-2)17(20)10-12/h3,6-11,20H,4-5H2,1-2H3/b14-9-