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

Systemtic Name: 3-methoxy-4-prop-2-enyl-1H-1-benzazepine-2,5-dione Openeye Name: 4-allyl-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 3-methoxy-4-prop-2-enyl-1H-1-benzazepine-2,5-dione IUPAC Name: 3-methoxy-4-prop-2-enyl-1H-1-benzazepine-2,5-dione Traditional Name: 4-allyl-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2NC1=O)CC=C

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2NC1=O)CC=C

InChI

InChI=1S/C14H13NO3/c1-3-6-10-12(16)9-7-4-5-8-11(9)15-14(17)13(10)18-2/h3-5,7-8H,1,6H2,2H3,(H,15,17)