8-methyl-5-oxidanyl-4-(3,4,5-trimethoxyphenyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-dione

Systemtic Name: 8-methyl-5-oxidanyl-4-(3,4,5-trimethoxyphenyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Openeye Name: 5-hydroxy-8-methyl-4-(3,4,5-trimethoxyphenyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-dione CAS Name: 5-hydroxy-8-methyl-4-(3,4,5-trimethoxyphenyl)-8,9-dihydropyrano[2,3-h][1]benzopyran-2,10-dione IUPAC Name: 5-hydroxy-8-methyl-4-(3,4,5-trimethoxyphenyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-dione Traditional Name: 5-hydroxy-8-methyl-4-(3,4,5-trimethoxyphenyl)-8,9-dihydropyrano[2,3-h]chromene-2,10-quinone Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C(=CC(=O)O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1CC(=O)C2=C3C(=C(C=C2O1)O)C(=CC(=O)O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H20O8/c1-10-5-13(23)20-15(29-10)9-14(24)19-12(8-18(25)30-22(19)20)11-6-16(26-2)21(28-4)17(7-11)27-3/h6-10,24H,5H2,1-4H3