(Z)-4-[4-[(4-ethoxycarbonylphenyl)diazenyl]-3-oxidanylidene-butanoyl]oxy-2-methyl-pent-2-enoic acid

Systemtic Name: (Z)-4-[4-[(4-ethoxycarbonylphenyl)diazenyl]-3-oxidanylidene-butanoyl]oxy-2-methyl-pent-2-enoic acid Openeye Name: (Z)-4-[4-(4-ethoxycarbonylphenyl)azo-3-oxo-butanoyl]oxy-2-methyl-pent-2-enoic acid CAS Name: (Z)-4-[4-(4-ethoxycarbonylphenyl)azo-1,3-dioxobutoxy]-2-methyl-2-pentenoic acid IUPAC Name: (Z)-4-[4-[(4-ethoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]oxy-2-methylpent-2-enoic acid Traditional Name: (Z)-4-[4-(4-carbethoxyphenyl)azo-3-keto-butanoyl]oxy-2-methyl-pent-2-enoic acid Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NCC(=O)CC(=O)OC(C)C=C(C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-4-27-19(26)14-5-7-15(8-6-14)21-20-11-16(22)10-17(23)28-13(3)9-12(2)18(24)25/h5-9,13H,4,10-11H2,1-3H3,(H,24,25)/b12-9-,21-20?