3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enyl]-1-benzyl-3-hydroxy-indolin-2-one CAS Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-1-benzyl-3-hydroxyindol-2-one Traditional Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enyl]-1-benzyl-3-hydroxy-oxindole Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C26H21NO5/c28-20(12-10-18-11-13-23-24(14-18)32-17-31-23)15-26(30)21-8-4-5-9-22(21)27(25(26)29)16-19-6-2-1-3-7-19/h1-14,30H,15-17H2/b12-10+