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

Systemtic Name: 7-prop-2-enyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-allyl-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7-prop-2-enyl-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-prop-2-enyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-allyl-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1)NC(=O)CCC2=O

Isomeric SMILES

C=CCC1=CC2=C(C=C1)NC(=O)CCC2=O

InChI

InChI=1S/C13H13NO2/c1-2-3-9-4-5-11-10(8-9)12(15)6-7-13(16)14-11/h2,4-5,8H,1,3,6-7H2,(H,14,16)