(4S)-4-(5-methoxy-1H-indol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4S)-4-(5-methoxy-1H-indol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)[C@@H](CC(=O)O3)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C22H18N2O4/c1-24-18-6-4-3-5-13(18)21-20(22(24)26)15(10-19(25)28-21)16-11-23-17-8-7-12(27-2)9-14(16)17/h3-9,11,15,23H,10H2,1-2H3/t15-/m0/s1