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

Systemtic Name: (6E)-4-ethyl-3-methoxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-ethyl-3-methoxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-ethyl-3-methoxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-ethyl-3-methoxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-ethyl-3-methoxy-6-(4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-12-9-14(16(21)10-17(12)22-2)18-15(11-19-20-18)13-7-5-4-6-8-13/h4-11,19-20H,3H2,1-2H3/b18-14+