methyl (2Z,3E)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)propanoate

Systemtic Name: methyl (2Z,3E)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)propanoate Openeye Name: methyl (2Z,3E)-3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)propanoate CAS Name: (2Z,3E)-3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)propanoic acid methyl ester IUPAC Name: methyl (2Z,3E)-3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)propanoate Traditional Name: (2Z,3E)-3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-3-pyrazolin-3-ylidene)propionic acid methyl ester Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C2C=C(C(=O)C(=C2)Br)OC)C(=O)OC)NN1

Isomeric SMILES

CC1=C/C(=C(\C=C\2/C=C(C(=O)C(=C2)Br)OC)/C(=O)OC)/NN1

InChI

InChI=1S/C15H15BrN2O4/c1-8-4-12(18-17-8)10(15(20)22-3)5-9-6-11(16)14(19)13(7-9)21-2/h4-7,17-18H,1-3H3/b9-5-,12-10-