2-(4-ethylphenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-ethylphenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-ethylphenyl)-4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-ethylphenyl)-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-ethylphenyl)-4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-ethylphenyl)-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-4-14-5-8-16(9-6-14)22-20(24)17(13(2)21-22)11-15-7-10-18(23)19(12-15)25-3/h5-12,21H,4H2,1-3H3