ethyl (Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate Openeye Name: ethyl (Z)-2-methyl-3-(3-oxobutanoyloxy)-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]prop-2-enoate CAS Name: (Z)-3-(1,3-dioxobutoxy)-2-methyl-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-3-(3-oxobutanoyloxy)-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate Traditional Name: (Z)-3-acetoacetyloxy-3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-2-methyl-acrylic acid ethyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NN=C1C=CC(=O)C=C1)OC(=O)CC(=O)C)C

Isomeric SMILES

CCOC(=O)/C(=C(/NN=C1C=CC(=O)C=C1)\OC(=O)CC(=O)C)/C

InChI

InChI=1S/C16H18N2O6/c1-4-23-16(22)11(3)15(24-14(21)9-10(2)19)18-17-12-5-7-13(20)8-6-12/h5-8,18H,4,9H2,1-3H3/b15-11-