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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C(=C(C(=O)O2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C(=C(C(=O)O2)OC)C3=CC(=C(C=C3)OC)OC

InChI

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