2-[1-(4-methoxy-3-oxidanyl-phenyl)carbonyl-2-oxidanylidene-3H-indol-7-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxy-3-oxidanyl-phenyl)carbonyl-2-oxidanylidene-3H-indol-7-yl]ethanoic acid Openeye Name: 2-[1-(3-hydroxy-4-methoxy-benzoyl)-2-oxo-indolin-7-yl]acetic acid CAS Name: 2-[1-[(3-hydroxy-4-methoxyphenyl)-oxomethyl]-2-oxo-3H-indol-7-yl]acetic acid IUPAC Name: 2-[1-(3-hydroxy-4-methoxybenzoyl)-2-oxo-3H-indol-7-yl]acetic acid Traditional Name: 2-(1-isovanilloyl-2-keto-indolin-7-yl)acetic acid Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(=O)CC3=C2C(=CC=C3)CC(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(=O)CC3=C2C(=CC=C3)CC(=O)O)O

InChI

InChI=1S/C18H15NO6/c1-25-14-6-5-12(7-13(14)20)18(24)19-15(21)8-10-3-2-4-11(17(10)19)9-16(22)23/h2-7,20H,8-9H2,1H3,(H,22,23)