(6Z)-6-(1,2-dihydropyrazol-3-ylidene)-8-methyl-4-phenyl-chromene-2,7-dione

Systemtic Name: (6Z)-6-(1,2-dihydropyrazol-3-ylidene)-8-methyl-4-phenyl-chromene-2,7-dione Openeye Name: (6Z)-6-(1,2-dihydropyrazol-3-ylidene)-8-methyl-4-phenyl-chromene-2,7-dione CAS Name: (6Z)-6-(1,2-dihydropyrazol-3-ylidene)-8-methyl-4-phenyl-1-benzopyran-2,7-dione IUPAC Name: (6Z)-6-(1,2-dihydropyrazol-3-ylidene)-8-methyl-4-phenylchromene-2,7-dione Traditional Name: (6Z)-8-methyl-4-phenyl-6-(3-pyrazolin-3-ylidene)chromene-2,7-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C3C=CNN3)C1=O)C(=CC(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C/C(=C/3\C=CNN3)/C1=O)C(=CC(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3/c1-11-18(23)15(16-7-8-20-21-16)9-14-13(10-17(22)24-19(11)14)12-5-3-2-4-6-12/h2-10,20-21H,1H3/b16-15-