1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(1-oxidanylnaphthalen-2-yl)ethyl]indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(1-oxidanylnaphthalen-2-yl)ethyl]indol-2-one Openeye Name: 3-hydroxy-3-[2-(1-hydroxy-2-naphthyl)-2-oxo-ethyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(1-hydroxy-2-naphthalenyl)-2-oxoethyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(1-hydroxynaphthalen-2-yl)-2-oxoethyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[2-(1-hydroxy-2-naphthyl)-2-keto-ethyl]-1-methyl-oxindole Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C4=CC=CC=C4C=C3)O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C4=CC=CC=C4C=C3)O)O

InChI

InChI=1S/C21H17NO4/c1-22-17-9-5-4-8-16(17)21(26,20(22)25)12-18(23)15-11-10-13-6-2-3-7-14(13)19(15)24/h2-11,24,26H,12H2,1H3