(2S)-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

Systemtic Name: (2S)-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Openeye Name: (2S)-2-isopropenyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one CAS Name: (2S)-2-(1-methylethenyl)-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one IUPAC Name: (2S)-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Traditional Name: (2S)-2-isopropenyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1COC2=C(O1)C=C3C=CC(=O)OC3=C2

Isomeric SMILES

CC(=C)[C@H]1COC2=C(O1)C=C3C=CC(=O)OC3=C2

InChI

InChI=1S/C14H12O4/c1-8(2)13-7-16-11-6-10-9(5-12(11)17-13)3-4-14(15)18-10/h3-6,13H,1,7H2,2H3/t13-/m1/s1