(2E)-6,7-dimethoxy-2-[(3-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6,7-dimethoxy-2-[(3-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6,7-dimethoxy-2-[(3-methoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-6,7-dimethoxy-2-[(3-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6,7-dimethoxy-2-[(3-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-m-anisylidene-6,7-dimethoxy-tetralin-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\CCC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C20H20O4/c1-22-16-6-4-5-13(10-16)9-15-8-7-14-11-18(23-2)19(24-3)12-17(14)20(15)21/h4-6,9-12H,7-8H2,1-3H3/b15-9+