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

Systemtic Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)C3=CC=C(C=C3)OC)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=CNN2)C3=CC=C(C=C3)OC)/C(=O)C=C1OC

InChI

InChI=1S/C19H20N2O3/c1-4-12-9-15(17(22)10-18(12)24-3)19-16(11-20-21-19)13-5-7-14(23-2)8-6-13/h5-11,20-21H,4H2,1-3H3/b19-15+