(6Z)-6-[(3,4-dimethoxyphenyl)methylidene]-3-methoxy-4-(4-methoxyphenyl)pyran-2,5-dione

Systemtic Name: (6Z)-6-[(3,4-dimethoxyphenyl)methylidene]-3-methoxy-4-(4-methoxyphenyl)pyran-2,5-dione Openeye Name: (6Z)-6-[(3,4-dimethoxyphenyl)methylene]-3-methoxy-4-(4-methoxyphenyl)pyran-2,5-dione CAS Name: (6Z)-6-[(3,4-dimethoxyphenyl)methylidene]-3-methoxy-4-(4-methoxyphenyl)pyran-2,5-dione IUPAC Name: (6Z)-6-[(3,4-dimethoxyphenyl)methylidene]-3-methoxy-4-(4-methoxyphenyl)pyran-2,5-dione Traditional Name: (6Z)-3-methoxy-4-(4-methoxyphenyl)-6-veratrylidene-pyran-2,5-quinone Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)OC(=CC3=CC(=C(C=C3)OC)OC)C2=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)O/C(=C\C3=CC(=C(C=C3)OC)OC)/C2=O)OC

InChI

InChI=1S/C22H20O7/c1-25-15-8-6-14(7-9-15)19-20(23)18(29-22(24)21(19)28-4)12-13-5-10-16(26-2)17(11-13)27-3/h5-12H,1-4H3/b18-12-