6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)-3-(4-nitrobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])NN1)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])NN1)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-15-22(17-5-3-2-4-6-17)23(25-24-15)20-12-11-19(13-21(20)27)30-14-16-7-9-18(10-8-16)26(28)29/h2-13,24-25H,14H2,1H3