(7-oxidanylidene-9-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-3-yl)methyl ethanoate

Systemtic Name: (7-oxidanylidene-9-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-3-yl)methyl ethanoate Openeye Name: (7-oxo-9-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-3-yl)methyl acetate CAS Name: acetic acid (7-oxo-9-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-3-yl)methyl ester IUPAC Name: (7-oxo-9-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-3-yl)methyl acetate Traditional Name: acetic acid (7-keto-9-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-3-yl)methyl ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC2=C(O1)C=CC3=C2OC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1COC2=C(O1)C=CC3=C2OC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16O6/c1-12(21)23-10-14-11-24-20-17(25-14)8-7-15-16(22)9-18(26-19(15)20)13-5-3-2-4-6-13/h2-9,14H,10-11H2,1H3