(6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-2,3-dihydro-1,4-benzodioxin-5-one

Systemtic Name: (6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-2,3-dihydro-1,4-benzodioxin-5-one Openeye Name: (6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-2,3-dihydro-1,4-benzodioxin-5-one CAS Name: (6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-2,3-dihydro-1,4-benzodioxin-5-one IUPAC Name: (6Z)-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-2,3-dihydro-1,4-benzodioxin-5-one Traditional Name: (6Z)-6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)-2,3-dihydro-1,4-benzodioxin-5-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC3=C(C2=O)OCCO3)NN1)C4=CC=CC=C4

Isomeric SMILES

CC1=C(/C(=C/2\C=CC3=C(C2=O)OCCO3)/NN1)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3/c1-11-15(12-5-3-2-4-6-12)16(20-19-11)13-7-8-14-18(17(13)21)23-10-9-22-14/h2-8,19-20H,9-10H2,1H3/b16-13-