6-methyl-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one

Systemtic Name: 6-methyl-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one Openeye Name: 6-methyl-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one CAS Name: 6-methyl-6,7-dihydro-[1,3]dioxolo[4,5-g][1]benzopyran-8-one IUPAC Name: 6-methyl-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one Traditional Name: 6-methyl-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC3=C(C=C2O1)OCO3

Isomeric SMILES

CC1CC(=O)C2=CC3=C(C=C2O1)OCO3

InChI

InChI=1S/C11H10O4/c1-6-2-8(12)7-3-10-11(14-5-13-10)4-9(7)15-6/h3-4,6H,2,5H2,1H3