1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-indole-2,3-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-indole-2,3-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-indoline-2,3-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methylindole-2,3-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methylindole-2,3-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-methyl-isatin Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H15NO4/c1-11-6-7-14-13(8-11)17(20)18(21)19(14)9-12-10-22-15-4-2-3-5-16(15)23-12/h2-8,12H,9-10H2,1H3