3-ethenyl-1-methoxy-3,4-dihydro-1H-isochromene-5,8-dione

Systemtic Name: 3-ethenyl-1-methoxy-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: 1-methoxy-3-vinyl-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: 3-ethenyl-1-methoxy-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: 3-ethenyl-1-methoxy-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: 1-methoxy-3-vinyl-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(CC(O1)C=C)C(=O)C=CC2=O

Isomeric SMILES

COC1C2=C(CC(O1)C=C)C(=O)C=CC2=O

InChI

InChI=1S/C12H12O4/c1-3-7-6-8-9(13)4-5-10(14)11(8)12(15-2)16-7/h3-5,7,12H,1,6H2,2H3