(6Z)-3-(methoxymethoxy)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(methoxymethoxy)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(methoxymethoxy)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(methoxymethoxy)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(methoxymethoxy)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(methoxymethoxy)-6-(5-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=O)C(=C2C=C(NN2)C3=CC=CC=C3)C=C1

Isomeric SMILES

COCOC1=CC(=O)/C(=C\2/C=C(NN2)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C17H16N2O3/c1-21-11-22-13-7-8-14(17(20)9-13)16-10-15(18-19-16)12-5-3-2-4-6-12/h2-10,18-19H,11H2,1H3/b16-14-