3-oxidanyl-3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(2-oxochromen-3-yl)ethyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[2-keto-2-(2-ketochromen-3-yl)ethyl]oxindole Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5OC4=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5OC4=O)O

InChI

InChI=1S/C26H19NO5/c28-22(19-14-18-10-4-7-13-23(18)32-24(19)29)15-26(31)20-11-5-6-12-21(20)27(25(26)30)16-17-8-2-1-3-9-17/h1-14,31H,15-16H2