6-methyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 6-methyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 6-methyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 6-methyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 6-methyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 6-methyl-4-(2,3,4-trimethoxyphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C22H21NO6/c1-23-15-8-6-5-7-13(15)19-18(22(23)25)14(11-17(24)29-19)12-9-10-16(26-2)21(28-4)20(12)27-3/h5-10,14H,11H2,1-4H3