7-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-(4-oxidanylidenechromen-3-yl)-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidin-4-one

Systemtic Name: 7-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-(4-oxidanylidenechromen-3-yl)-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidin-4-one Openeye Name: 7-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-5-(4-oxochromen-3-yl)-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidin-4-one CAS Name: 7-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-5-(4-oxo-1-benzopyran-3-yl)-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidin-4-one IUPAC Name: 7-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-5-(4-oxochromen-3-yl)-2-sulfanylidene-1,5-dihydropyrano[2,3-d]pyrimidin-4-one Traditional Name: 7-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-5-(4-ketochromen-3-yl)-2-thioxo-1,5-dihydropyrano[2,3-d]pyrimidin-4-one Formula: C26H17N3O6S MolecularWeight: 499.49468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC(C4=C(O3)NC(=S)NC4=O)C5=COC6=CC=CC=C6C5=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC(C4=C(O3)NC(=S)NC4=O)C5=COC6=CC=CC=C6C5=O

InChI

InChI=1S/C26H17N3O6S/c1-29-16-8-4-2-6-12(16)22(31)20(25(29)33)18-10-14(19-23(32)27-26(36)28-24(19)35-18)15-11-34-17-9-5-3-7-13(17)21(15)30/h2-11,14,33H,1H3,(H2,27,28,32,36)