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

Systemtic Name: (8Z)-8-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-4-phenyl-chromene-2,7-dione Openeye Name: (8Z)-8-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-4-phenyl-chromene-2,7-dione CAS Name: (8Z)-8-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-4-phenyl-1-benzopyran-2,7-dione IUPAC Name: (8Z)-8-(1,2-dihydropyrazol-3-ylidene)-6-ethyl-4-phenylchromene-2,7-dione Traditional Name: (8Z)-6-ethyl-4-phenyl-8-(3-pyrazolin-3-ylidene)chromene-2,7-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C3C=CNN3)C1=O)OC(=O)C=C2C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(/C(=C/3\C=CNN3)/C1=O)OC(=O)C=C2C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-2-12-10-15-14(13-6-4-3-5-7-13)11-17(23)25-20(15)18(19(12)24)16-8-9-21-22-16/h3-11,21-22H,2H2,1H3/b18-16+