8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one

Systemtic Name: 8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one Openeye Name: 8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one CAS Name: 8-methyl-[1,3]dioxolo[4,5-g][1]benzopyran-6-one IUPAC Name: 8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one Traditional Name: 8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)OCO3

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)OCO3

InChI

InChI=1S/C11H8O4/c1-6-2-11(12)15-8-4-10-9(3-7(6)8)13-5-14-10/h2-4H,5H2,1H3