8-methoxy-4-methyl-4H-isochromene-1,3-dione

Systemtic Name: 8-methoxy-4-methyl-4H-isochromene-1,3-dione Openeye Name: 8-methoxy-4-methyl-isochromane-1,3-dione CAS Name: 8-methoxy-4-methyl-3,4-dihydro-1H-2-benzopyran-1,3-dione IUPAC Name: 8-methoxy-4-methyl-4H-isochromene-1,3-dione Traditional Name: 8-methoxy-4-methyl-isochroman-1,3-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)OC)C(=O)OC1=O

Isomeric SMILES

CC1C2=C(C(=CC=C2)OC)C(=O)OC1=O

InChI

InChI=1S/C11H10O4/c1-6-7-4-3-5-8(14-2)9(7)11(13)15-10(6)12/h3-6H,1-2H3