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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=CNN2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\2/C(=CNN2)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C18H18N2O2/c1-2-10-22-14-8-9-15(17(21)11-14)18-16(12-19-20-18)13-6-4-3-5-7-13/h3-9,11-12,19-20H,2,10H2,1H3/b18-15-