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

Systemtic Name: (4R)-4-(2-methoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-4-(2-methoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-4-(2-methoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-4-(2-methoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-4-(2-methoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)[C@H](CC(=O)O3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H17NO4/c1-21-15-9-5-3-8-13(15)19-18(20(21)23)14(11-17(22)25-19)12-7-4-6-10-16(12)24-2/h3-10,14H,11H2,1-2H3/t14-/m1/s1