2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-chromene-4,5,8-trione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-chromene-4,5,8-trione Openeye Name: 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-chromene-4,5,8-trione CAS Name: 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-1-benzopyran-4,5,8-trione IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,7-dimethoxychromene-4,5,8-trione Traditional Name: 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-chromene-4,5,8-trione Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=O)C(=CC3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=O)C(=CC3=O)OC)OC)OC

InChI

InChI=1S/C19H16O8/c1-23-11-6-5-9(7-12(11)24-2)17-19(26-4)16(22)14-10(20)8-13(25-3)15(21)18(14)27-17/h5-8H,1-4H3