5-oxidanyl-4-prop-2-enyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 5-oxidanyl-4-prop-2-enyl-1H-1-benzazepine-2,3-dione Openeye Name: 4-allyl-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 5-hydroxy-4-prop-2-enyl-1H-1-benzazepine-2,3-dione IUPAC Name: 5-hydroxy-4-prop-2-enyl-1H-1-benzazepine-2,3-dione Traditional Name: 4-allyl-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2NC(=O)C1=O)O

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2NC(=O)C1=O)O

InChI

InChI=1S/C13H11NO3/c1-2-5-9-11(15)8-6-3-4-7-10(8)14-13(17)12(9)16/h2-4,6-7,15H,1,5H2,(H,14,16,17)