8-(3,4-dimethoxyphenyl)pyrano[2,3-f]chromene-2,10-dione

Systemtic Name: 8-(3,4-dimethoxyphenyl)pyrano[2,3-f]chromene-2,10-dione Openeye Name: 8-(3,4-dimethoxyphenyl)pyrano[2,3-f]chromene-2,10-dione CAS Name: 8-(3,4-dimethoxyphenyl)pyrano[2,3-f][1]benzopyran-2,10-dione IUPAC Name: 8-(3,4-dimethoxyphenyl)pyrano[2,3-f]chromene-2,10-dione Traditional Name: 8-(3,4-dimethoxyphenyl)pyrano[2,3-f]chromene-2,10-quinone Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=C3OC(=O)C=C4)OC

InChI

InChI=1S/C20H14O6/c1-23-14-6-4-12(9-17(14)24-2)16-10-13(21)19-15(25-16)7-3-11-5-8-18(22)26-20(11)19/h3-10H,1-2H3