(7S)-5-methyl-7-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-7H-chromeno[3,2-c]quinolin-6-one

Systemtic Name: (7S)-5-methyl-7-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-7H-chromeno[3,2-c]quinolin-6-one Openeye Name: (7S)-7-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-5-methyl-7H-chromeno[3,2-c]quinolin-6-one CAS Name: (7S)-7-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-5-methyl-7H-[1]benzopyrano[3,2-c]quinolin-6-one IUPAC Name: (7S)-7-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-5-methyl-7H-chromeno[3,2-c]quinolin-6-one Traditional Name: (7S)-7-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-5-methyl-7H-chromeno[3,2-c]quinolin-6-one Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3C4=CC=CC=C4OC5=C3C(=O)N(C6=CC=CC=C65)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[C@@H]3C4=CC=CC=C4OC5=C3C(=O)N(C6=CC=CC=C65)C

InChI

InChI=1S/C27H20N2O4/c1-28-18-12-6-3-9-15(18)24(30)22(26(28)31)21-17-11-5-8-14-20(17)33-25-16-10-4-7-13-19(16)29(2)27(32)23(21)25/h3-14,21,31H,1-2H3/t21-/m0/s1