3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]-1-(1-naphthylmethyl)oxindole Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=C5O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=C5O)O

InChI

InChI=1S/C27H21NO4/c29-24-15-6-3-12-21(24)25(30)16-27(32)22-13-4-5-14-23(22)28(26(27)31)17-19-10-7-9-18-8-1-2-11-20(18)19/h1-15,29,32H,16-17H2