ethyl 3-[(Z)-1,4-diethoxy-1-oxidanyl-3,4-bis(oxidanylidene)but-1-en-2-yl]indole-1-carboxylate

Systemtic Name: ethyl 3-[(Z)-1,4-diethoxy-1-oxidanyl-3,4-bis(oxidanylidene)but-1-en-2-yl]indole-1-carboxylate Openeye Name: ethyl 3-[(1Z)-3-ethoxy-1-[ethoxy(hydroxy)methylene]-2,3-dioxo-propyl]indole-1-carboxylate CAS Name: 3-[(Z)-1,4-diethoxy-1-hydroxy-3,4-dioxobut-1-en-2-yl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-1,4-diethoxy-1-hydroxy-3,4-dioxobut-1-en-2-yl]indole-1-carboxylate Traditional Name: 3-[(Z)-1-ethoxalyl-2-ethoxy-2-hydroxy-vinyl]indole-1-carboxylic acid ethyl ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CN(C2=CC=CC=C21)C(=O)OCC)C(=O)C(=O)OCC)O

Isomeric SMILES

CCO/C(=C(/C1=CN(C2=CC=CC=C21)C(=O)OCC)\C(=O)C(=O)OCC)/O

InChI

InChI=1S/C19H21NO7/c1-4-25-17(22)15(16(21)18(23)26-5-2)13-11-20(19(24)27-6-3)14-10-8-7-9-12(13)14/h7-11,22H,4-6H2,1-3H3/b17-15-