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

Systemtic Name: (6Z)-4-butan-2-yl-3-methoxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-4-sec-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-butan-2-yl-3-methoxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-butan-2-yl-3-methoxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-(4-phenyl-3-pyrazolin-3-ylidene)-4-sec-butyl-cyclohexa-2,4-dien-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C2C(=CNN2)C3=CC=CC=C3)C(=O)C=C1OC

Isomeric SMILES

CCC(C)C1=C/C(=C/2\C(=CNN2)C3=CC=CC=C3)/C(=O)C=C1OC

InChI

InChI=1S/C20H22N2O2/c1-4-13(2)15-10-16(18(23)11-19(15)24-3)20-17(12-21-22-20)14-8-6-5-7-9-14/h5-13,21-22H,4H2,1-3H3/b20-16-