(6E)-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-5-hydroxy-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-5-hydroxy-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-5-hydroxy-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-5-hydroxy-3-methoxy-6-[4-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNNC2=C3C(=CC(=CC3=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C\2=CNN/C2=C/3\C(=CC(=CC3=O)OC)O

InChI

InChI=1S/C17H16N2O4/c1-22-11-5-3-10(4-6-11)13-9-18-19-17(13)16-14(20)7-12(23-2)8-15(16)21/h3-9,18-20H,1-2H3/b17-16+