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

Systemtic Name: 6-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(4-phenoxy-3-pyrazolin-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H18N2O3/c1-2-10-22-14-8-9-15(16(21)11-14)18-17(12-19-20-18)23-13-6-4-3-5-7-13/h3-9,11-12,19-20H,2,10H2,1H3