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

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3H-indol-7-yl]ethanoic acid Openeye Name: 2-[1-(4-methoxybenzoyl)-2-oxo-indolin-7-yl]acetic acid CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3H-indol-7-yl]acetic acid IUPAC Name: 2-[1-(4-methoxybenzoyl)-2-oxo-3H-indol-7-yl]acetic acid Traditional Name: 2-(2-keto-1-p-anisoyl-indolin-7-yl)acetic acid Formula: C18H15NO5 MolecularWeight: 325.3154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-24-14-7-5-11(6-8-14)18(23)19-15(20)9-12-3-2-4-13(17(12)19)10-16(21)22/h2-8H,9-10H2,1H3,(H,21,22)