(6Z)-4-chloranyl-6-[4-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-[4-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-6-[4-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-6-[4-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-6-[4-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrazol-5-ylidene]-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-6-[4-(3,4-dimethoxyphenyl)-1-methyl-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C2C=C(C(=CC2=O)O)Cl)N1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(/C(=C/2\C=C(C(=CC2=O)O)Cl)/N1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17ClN2O4/c1-21-9-12(10-4-5-16(24-2)17(6-10)25-3)18(20-21)11-7-13(19)15(23)8-14(11)22/h4-9,20,23H,1-3H3/b18-11-