1-ethanoyl-2-(2-hydroxyethyloxy)-4-oxidanyl-2,3,4,5-tetrahydro-1-benzazepine-6,9-dione

Systemtic Name: 1-ethanoyl-2-(2-hydroxyethyloxy)-4-oxidanyl-2,3,4,5-tetrahydro-1-benzazepine-6,9-dione Openeye Name: 1-acetyl-4-hydroxy-2-(2-hydroxyethoxy)-2,3,4,5-tetrahydro-1-benzazepine-6,9-dione CAS Name: 1-acetyl-4-hydroxy-2-(2-hydroxyethoxy)-2,3,4,5-tetrahydro-1-benzazepine-6,9-dione IUPAC Name: 1-acetyl-4-hydroxy-2-(2-hydroxyethoxy)-2,3,4,5-tetrahydro-1-benzazepine-6,9-dione Traditional Name: 1-acetyl-4-hydroxy-2-(2-hydroxyethoxy)-2,3,4,5-tetrahydro-1-benzazepine-6,9-quinone Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC2=C1C(=O)C=CC2=O)O)OCCO

Isomeric SMILES

CC(=O)N1C(CC(CC2=C1C(=O)C=CC2=O)O)OCCO

InChI

InChI=1S/C14H17NO6/c1-8(17)15-13(21-5-4-16)7-9(18)6-10-11(19)2-3-12(20)14(10)15/h2-3,9,13,16,18H,4-7H2,1H3