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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C21H22O4/c1-4-25-19-7-5-6-16(21(19)24-3)12-15-9-8-14-13-17(23-2)10-11-18(14)20(15)22/h5-7,10-13H,4,8-9H2,1-3H3/b15-12+