(4R)-6-methyl-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4R)-6-methyl-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-6-methyl-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-6-methyl-4-(9-methyl-3-carbazolyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-6-methyl-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-6-methyl-4-(9-methylcarbazol-3-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3CC(=O)OC4=C3C(=O)N(C5=CC=CC=C54)C)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@H]3CC(=O)OC4=C3C(=O)N(C5=CC=CC=C54)C)C6=CC=CC=C61

InChI

InChI=1S/C26H20N2O3/c1-27-20-9-5-3-7-16(20)19-13-15(11-12-22(19)27)18-14-23(29)31-25-17-8-4-6-10-21(17)28(2)26(30)24(18)25/h3-13,18H,14H2,1-2H3/t18-/m1/s1