(6Z)-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propan-2-yloxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propan-2-yloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-isopropoxy-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propan-2-yloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propan-2-yloxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-isopropoxy-6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3)C(=O)C=C1OC(C)C

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)C)OC3=CC=CC=C3)/C(=O)C=C1OC(C)C

InChI

InChI=1S/C21H24N2O3/c1-5-15-11-17(18(24)12-19(15)25-13(2)3)20-21(14(4)22-23-20)26-16-9-7-6-8-10-16/h6-13,22-23H,5H2,1-4H3/b20-17-