3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methyl-indol-2-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methyl-indol-2-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-1-methyl-indolin-2-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methyl-2-indolone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-methylindol-2-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-1-methyl-oxindole Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC4=C(C=C3)OCCO4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC4=C(C=C3)OCCO4)C1=O

InChI

InChI=1S/C18H15NO3/c1-19-15-5-3-2-4-13(15)14(18(19)20)10-12-6-7-16-17(11-12)22-9-8-21-16/h2-7,10-11H,8-9H2,1H3