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ethyl 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate

ethyl 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name:ethyl 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate
Openeye Name:ethyl 4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate
CAS Name:4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-2-phenyl-1H-pyrazole-5-carboxylate
Traditional Name:5-keto-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-3-pyrazoline-3-carboxylic acid ethyl ester
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C=CC(=O)C(=C3)OC


Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C=CC(=O)C(=C3)OC


InChI

InChI=1S/C20H18N2O5/c1-3-27-20(25)18-15(11-13-9-10-16(23)17(12-13)26-2)19(24)22(21-18)14-7-5-4-6-8-14/h4-12,21H,3H2,1-2H3


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