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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=CNN2)C3=CC=CC=C3OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\2/C(=CNN2)C3=CC=CC=C3OC)/C=C1

InChI

InChI=1S/C19H20N2O3/c1-3-10-24-13-8-9-15(17(22)11-13)19-16(12-20-21-19)14-6-4-5-7-18(14)23-2/h4-9,11-12,20-21H,3,10H2,1-2H3/b19-15-