4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione

Systemtic Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Openeye Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione CAS Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione Traditional Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]chromene-2,5-quinone Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)OC3=C2C(=O)OC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C21H18O7/c1-24-15-9-8-11(19(25-2)20(15)26-3)13-10-16(22)28-18-12-6-4-5-7-14(12)27-21(23)17(13)18/h4-9,13H,10H2,1-3H3