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

Systemtic Name: 9-methoxy-6-methyl-[1,3]dioxolo[4,5-g]chromen-8-one Openeye Name: 9-methoxy-6-methyl-[1,3]dioxolo[4,5-g]chromen-8-one CAS Name: 9-methoxy-6-methyl-[1,3]dioxolo[4,5-g][1]benzopyran-8-one IUPAC Name: 9-methoxy-6-methyl-[1,3]dioxolo[4,5-g]chromen-8-one Traditional Name: 9-methoxy-6-methyl-[1,3]dioxolo[4,5-g]chromen-8-one Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C=C2O1)OCO3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C=C2O1)OCO3)OC

InChI

InChI=1S/C12H10O5/c1-6-3-7(13)10-8(17-6)4-9-11(12(10)14-2)16-5-15-9/h3-4H,5H2,1-2H3