4-(1,2-dimethylindol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-(1,2-dimethylindol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-(1,2-dimethylindol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-(1,2-dimethyl-3-indolyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-(1,2-dimethylindol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-(1,2-dimethylindol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3CC(=O)OC4=C3C(=O)N(C5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3CC(=O)OC4=C3C(=O)N(C5=CC=CC=C54)C

InChI

InChI=1S/C23H20N2O3/c1-13-20(14-8-4-6-10-17(14)24(13)2)16-12-19(26)28-22-15-9-5-7-11-18(15)25(3)23(27)21(16)22/h4-11,16H,12H2,1-3H3