3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-hydroxy-1-(1-naphthylmethyl)oxindole Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C28H21NO5/c30-24(19-12-13-25-26(14-19)34-17-33-25)15-28(32)22-10-3-4-11-23(22)29(27(28)31)16-20-8-5-7-18-6-1-2-9-21(18)20/h1-14,32H,15-17H2