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

Systemtic Name: 5-methoxy-2-prop-2-enyl-4H-isoquinoline-1,3-dione Openeye Name: 2-allyl-5-methoxy-4H-isoquinoline-1,3-dione CAS Name: 5-methoxy-2-prop-2-enyl-4H-isoquinoline-1,3-dione IUPAC Name: 5-methoxy-2-prop-2-enyl-4H-isoquinoline-1,3-dione Traditional Name: 2-allyl-5-methoxy-4H-isoquinoline-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(=O)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=CC2=C1CC(=O)N(C2=O)CC=C

InChI

InChI=1S/C13H13NO3/c1-3-7-14-12(15)8-10-9(13(14)16)5-4-6-11(10)17-2/h3-6H,1,7-8H2,2H3