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

Systemtic Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]-3-(4-nitrobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H21N3O5 MolecularWeight: 431.44064

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O5/c1-15-23(17-5-9-19(31-2)10-6-17)24(26-25-15)21-12-11-20(13-22(21)28)32-14-16-3-7-18(8-4-16)27(29)30/h3-13,25-26H,14H2,1-2H3