1-ethanoyl-5-methoxy-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-2,3-dihydroindole-3-carboxylic acid

Systemtic Name: 1-ethanoyl-5-methoxy-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-2,3-dihydroindole-3-carboxylic acid Openeye Name: 1-acetyl-2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-5-methoxy-indoline-3-carboxylic acid CAS Name: 1-acetyl-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-5-methoxy-2,3-dihydroindole-3-carboxylic acid IUPAC Name: 1-acetyl-2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-5-methoxy-2,3-dihydroindole-3-carboxylic acid Traditional Name: 1-acetyl-2-[(E)-3-hydroxy-3-keto-prop-1-enyl]-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=CC(=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/c1-8(17)16-11-4-3-9(22-2)7-10(11)14(15(20)21)12(16)5-6-13(18)19/h3-7,12,14H,1-2H3,(H,18,19)(H,20,21)/b6-5+