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propyl 4-[[3-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate

propyl 4-[[3-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate

Systemtic Name:propyl 4-[[3-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
Openeye Name:propyl 4-[[3-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
CAS Name:4-[[3-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoic acid propyl ester
IUPAC Name:propyl 4-[[3-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzoate
Traditional Name:4-[[3-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzoic acid propyl ester
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OC


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OC


InChI

InChI=1S/C20H20N2O5/c1-3-10-26-20(24)13-4-6-14(7-5-13)27-18-12-21-22-19(18)16-9-8-15(25-2)11-17(16)23/h4-9,11-12,21-22H,3,10H2,1-2H3


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