1-ethanoyl-5-methoxy-2-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-2,3-dihydroindole-3-carboxylic acid

Systemtic Name: 1-ethanoyl-5-methoxy-2-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)-2,3-dihydroindole-3-carboxylic acid Openeye Name: 1-acetyl-2-(1-carboxyvinyl)-5-methoxy-indoline-3-carboxylic acid CAS Name: 1-acetyl-2-(3-hydroxy-3-oxoprop-1-en-2-yl)-5-methoxy-2,3-dihydroindole-3-carboxylic acid IUPAC Name: 1-acetyl-2-(3-hydroxy-3-oxoprop-1-en-2-yl)-5-methoxy-2,3-dihydroindole-3-carboxylic acid Traditional Name: 1-acetyl-2-(1-carboxyvinyl)-5-methoxy-indoline-3-carboxylic acid Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=C1C=CC(=C2)OC)C(=O)O)C(=C)C(=O)O

Isomeric SMILES

CC(=O)N1C(C(C2=C1C=CC(=C2)OC)C(=O)O)C(=C)C(=O)O

InChI

InChI=1S/C15H15NO6/c1-7(14(18)19)13-12(15(20)21)10-6-9(22-3)4-5-11(10)16(13)8(2)17/h4-6,12-13H,1H2,2-3H3,(H,18,19)(H,20,21)