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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C3=C(C=C2)OCO3

InChI

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