8-methyl-[1,3]dioxolo[4,5-g]chromene-2,6-dione

Systemtic Name: 8-methyl-[1,3]dioxolo[4,5-g]chromene-2,6-dione Openeye Name: 8-methyl-[1,3]dioxolo[4,5-g]chromene-2,6-dione CAS Name: 8-methyl-[1,3]dioxolo[4,5-g][1]benzopyran-2,6-dione IUPAC Name: 8-methyl-[1,3]dioxolo[4,5-g]chromene-2,6-dione Traditional Name: 8-methyl-[1,3]dioxolo[4,5-g]chromene-2,6-quinone Formula: C11H6O5 MolecularWeight: 218.16234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)OC(=O)O3

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)OC(=O)O3

InChI

InChI=1S/C11H6O5/c1-5-2-10(12)14-7-4-9-8(3-6(5)7)15-11(13)16-9/h2-4H,1H3