3-(4-hydroxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxo-propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxopropanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-(1H-indol-4-yl)-2-methyl-3-oxopropanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-(1H-indol-4-yl)-3-keto-2-methyl-propionic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CNC2=CC=C1)(C(=O)C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

CC(C1=C2C=CNC2=CC=C1)(C(=O)C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C18H15NO4/c1-18(17(22)23,16(21)11-5-7-12(20)8-6-11)14-3-2-4-15-13(14)9-10-19-15/h2-10,19-20H,1H3,(H,22,23)