ethyl N-[2-[(2E)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]-4,5-dimethoxy-phenyl]carbamate

Systemtic Name: ethyl N-[2-[(2E)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]-4,5-dimethoxy-phenyl]carbamate Openeye Name: ethyl N-[2-[(2E)-2-[ethoxy(hydroxy)methylene]-3-oxo-butanoyl]-4,5-dimethoxy-phenyl]carbamate CAS Name: N-[2-[(2E)-2-[ethoxy(hydroxy)methylidene]-1,3-dioxobutyl]-4,5-dimethoxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(2E)-2-[ethoxy(hydroxy)methylidene]-3-oxobutanoyl]-4,5-dimethoxyphenyl]carbamate Traditional Name: N-[2-[(E)-2-acetyl-3-ethoxy-3-hydroxy-acryloyl]-4,5-dimethoxy-phenyl]carbamic acid ethyl ester Formula: C18H23NO8 MolecularWeight: 381.37712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C(=O)C1=CC(=C(C=C1NC(=O)OCC)OC)OC)O

Isomeric SMILES

CCO/C(=C(\C(=O)C)/C(=O)C1=CC(=C(C=C1NC(=O)OCC)OC)OC)/O

InChI

InChI=1S/C18H23NO8/c1-6-26-17(22)15(10(3)20)16(21)11-8-13(24-4)14(25-5)9-12(11)19-18(23)27-7-2/h8-9,22H,6-7H2,1-5H3,(H,19,23)/b17-15+