1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methylindolin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-methylindolin-1-yl)butane-1,4-dione Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21NO4/c1-14-12-15-4-2-3-5-17(15)22(14)21(24)9-7-18(23)16-6-8-19-20(13-16)26-11-10-25-19/h2-6,8,13-14H,7,9-12H2,1H3