3-(1,3-benzodioxol-5-ylmethylidene)-1-ethanoyl-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylidene)-1-ethanoyl-indol-2-one Openeye Name: 1-acetyl-3-(1,3-benzodioxol-5-ylmethylene)indolin-2-one CAS Name: 1-acetyl-3-(1,3-benzodioxol-5-ylmethylidene)-2-indolone IUPAC Name: 1-acetyl-3-(1,3-benzodioxol-5-ylmethylidene)indol-2-one Traditional Name: 1-acetyl-3-piperonylidene-oxindole Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=CC3=CC4=C(C=C3)OCO4)C1=O

InChI

InChI=1S/C18H13NO4/c1-11(20)19-15-5-3-2-4-13(15)14(18(19)21)8-12-6-7-16-17(9-12)23-10-22-16/h2-9H,10H2,1H3