7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

Systemtic Name: 7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Openeye Name: 7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one CAS Name: 7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one IUPAC Name: 7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Traditional Name: 7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2OCCO3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2OCCO3

InChI

InChI=1S/C12H10O4/c1-7-6-10(13)16-11-8(7)2-3-9-12(11)15-5-4-14-9/h2-3,6H,4-5H2,1H3