1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one; ethanol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one; ethanol Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one; ethanol CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-2-indolone; ethanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxyindol-2-one; ethanol Traditional Name: ethanol; 3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-1-piperonyl-oxindole Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CCO.CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C26H23NO6.C2H6O/c1-2-31-19-10-8-18(9-11-19)22(28)14-26(30)20-5-3-4-6-21(20)27(25(26)29)15-17-7-12-23-24(13-17)33-16-32-23;1-2-3/h3-13,30H,2,14-16H2,1H3;3H,2H2,1H3