(3R,4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-3,4-dihydro-2H-2-benzazepine-1,5-dione

Systemtic Name: (3R,4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-3,4-dihydro-2H-2-benzazepine-1,5-dione Openeye Name: (3R,4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-3,4-dihydro-2H-2-benzazepine-1,5-dione CAS Name: (3R,4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-3,4-dihydro-2H-2-benzazepine-1,5-dione IUPAC Name: (3R,4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-3,4-dihydro-2H-2-benzazepine-1,5-dione Traditional Name: (3R,4R)-4-(1,3-benzodioxol-5-yl)-3-methyl-3,4-dihydro-2H-2-benzazepine-1,5-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=CC=CC=C2C(=O)N1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1[C@H](C(=O)C2=CC=CC=C2C(=O)N1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO4/c1-10-16(11-6-7-14-15(8-11)23-9-22-14)17(20)12-4-2-3-5-13(12)18(21)19-10/h2-8,10,16H,9H2,1H3,(H,19,21)/t10-,16+/m1/s1