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

Systemtic Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-ethoxy-3-methoxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)OC

InChI

InChI=1S/C21H22O4/c1-4-25-19-10-5-14(12-20(19)24-3)11-16-7-6-15-13-17(23-2)8-9-18(15)21(16)22/h5,8-13H,4,6-7H2,1-3H3/b16-11+