8-methoxy-6-prop-2-enyl-4H-1,4-benzoxazine-2,3-dione

Systemtic Name: 8-methoxy-6-prop-2-enyl-4H-1,4-benzoxazine-2,3-dione Openeye Name: 6-allyl-8-methoxy-4H-1,4-benzoxazine-2,3-dione CAS Name: 8-methoxy-6-prop-2-enyl-4H-1,4-benzoxazine-2,3-dione IUPAC Name: 8-methoxy-6-prop-2-enyl-4H-1,4-benzoxazine-2,3-dione Traditional Name: 6-allyl-8-methoxy-4H-1,4-benzoxazine-2,3-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(=O)C(=O)N2)CC=C

Isomeric SMILES

COC1=CC(=CC2=C1OC(=O)C(=O)N2)CC=C

InChI

InChI=1S/C12H11NO4/c1-3-4-7-5-8-10(9(6-7)16-2)17-12(15)11(14)13-8/h3,5-6H,1,4H2,2H3,(H,13,14)