(3E)-3-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,6-dimethoxy-4H-naphthalen-1-one

Systemtic Name: (3E)-3-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,6-dimethoxy-4H-naphthalen-1-one Openeye Name: (3E)-3-[(4-ethoxy-3-methoxy-phenyl)methylene]-2,6-dimethoxy-tetralin-1-one CAS Name: (3E)-3-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,6-dimethoxy-4H-naphthalen-1-one IUPAC Name: (3E)-3-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,6-dimethoxy-4H-naphthalen-1-one Traditional Name: (3E)-3-(4-ethoxy-3-methoxy-benzylidene)-2,6-dimethoxy-tetralin-1-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CC3=C(C=CC(=C3)OC)C(=O)C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\CC3=C(C=CC(=C3)OC)C(=O)C2OC)OC

InChI

InChI=1S/C22H24O5/c1-5-27-19-9-6-14(11-20(19)25-3)10-16-12-15-13-17(24-2)7-8-18(15)21(23)22(16)26-4/h6-11,13,22H,5,12H2,1-4H3/b16-10+