(6E)-3-methoxy-5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methoxy-5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methoxy-5-methyl-6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)C1=C2C(=C(NN2)C)OC3=CC=CC=C3)OC

Isomeric SMILES

CC\1=CC(=CC(=O)/C1=C/2\C(=C(NN2)C)OC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-11-9-14(22-3)10-15(21)16(11)17-18(12(2)19-20-17)23-13-7-5-4-6-8-13/h4-10,19-20H,1-3H3/b17-16+