6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(1,5-dimethyl-4-phenoxy-3-pyrazolin-3-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(N(N2)C)C)OC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=C2C(=C(N(N2)C)C)OC3=CC=CC=C3)C=C1

InChI

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