(3Z)-1-methyl-3-(6-oxidanylidene-4-phenyl-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-(6-oxidanylidene-4-phenyl-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-(6-oxo-4-phenyl-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-(6-oxo-4-phenyl-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-(6-oxo-4-phenyl-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione Traditional Name: (3Z)-3-(6-keto-4-phenyl-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C4=C(NN3)OC(=O)C=C4C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C4=C(NN3)OC(=O)C=C4C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C22H15N3O4/c1-25-15-10-6-5-9-13(15)20(27)18(22(25)28)19-17-14(12-7-3-2-4-8-12)11-16(26)29-21(17)24-23-19/h2-11,23-24H,1H3/b19-18-