3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-(4-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C16H13NO4/c18-11-7-5-10(6-8-11)14(19)9-16(21)12-3-1-2-4-13(12)17-15(16)20/h1-8,18,21H,9H2,(H,17,20)