ethyl 4-[[(Z)-3-ethoxy-2-methyl-3-oxidanylidene-1-(3-oxidanylidenebutanoyloxy)prop-1-enyl]diazenyl]benzoate

Systemtic Name: ethyl 4-[[(Z)-3-ethoxy-2-methyl-3-oxidanylidene-1-(3-oxidanylidenebutanoyloxy)prop-1-enyl]diazenyl]benzoate Openeye Name: ethyl 4-[(Z)-3-ethoxy-2-methyl-3-oxo-1-(3-oxobutanoyloxy)prop-1-enyl]azobenzoate CAS Name: 4-[(Z)-1-(1,3-dioxobutoxy)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]azobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-3-ethoxy-2-methyl-3-oxo-1-(3-oxobutanoyloxy)prop-1-enyl]diazenyl]benzoate Traditional Name: 4-[(Z)-1-acetoacetyloxy-3-ethoxy-3-keto-2-methyl-prop-1-enyl]azobenzoic acid ethyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NC(=C(C)C(=O)OCC)OC(=O)CC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=N/C(=C(\C)/C(=O)OCC)/OC(=O)CC(=O)C

InChI

InChI=1S/C19H22N2O7/c1-5-26-18(24)13(4)17(28-16(23)11-12(3)22)21-20-15-9-7-14(8-10-15)19(25)27-6-2/h7-10H,5-6,11H2,1-4H3/b17-13-,21-20?