6-methoxy-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-methoxy-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyl-6-methoxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-methoxy-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-methoxy-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyl-6-methoxy-benzo[de]isoquinoline-1,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC=C

Isomeric SMILES

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C16H13NO3/c1-3-9-17-15(18)11-6-4-5-10-13(20-2)8-7-12(14(10)11)16(17)19/h3-8H,1,9H2,2H3