1-(oxolan-2-yl)-1-benzazepine-2,5-dione

Systemtic Name: 1-(oxolan-2-yl)-1-benzazepine-2,5-dione Openeye Name: 1-tetrahydrofuran-2-yl-1-benzazepine-2,5-dione CAS Name: 1-(2-oxolanyl)-1-benzazepine-2,5-dione IUPAC Name: 1-(oxolan-2-yl)-1-benzazepine-2,5-dione Traditional Name: 1-(tetrahydrofuryl)-1-benzazepine-2,5-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N2C(=O)C=CC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC(OC1)N2C(=O)C=CC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H13NO3/c16-12-7-8-13(17)15(14-6-3-9-18-14)11-5-2-1-4-10(11)12/h1-2,4-5,7-8,14H,3,6,9H2