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

Systemtic Name: (3Z)-1-methyl-3-(4-methyl-6-oxidanylidene-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-(4-methyl-6-oxo-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-(4-methyl-6-oxo-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-(4-methyl-6-oxo-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)quinoline-2,4-dione Traditional Name: (3Z)-3-(6-keto-4-methyl-1,2-dihydropyrano[2,3-c]pyrazol-3-ylidene)-1-methyl-quinoline-2,4-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=C3C(=O)C4=CC=CC=C4N(C3=O)C)NN2

Isomeric SMILES

CC1=CC(=O)OC2=C1/C(=C/3\C(=O)C4=CC=CC=C4N(C3=O)C)/NN2

InChI

InChI=1S/C17H13N3O4/c1-8-7-11(21)24-16-12(8)14(18-19-16)13-15(22)9-5-3-4-6-10(9)20(2)17(13)23/h3-7,18-19H,1-2H3/b14-13-