[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-chromen-7-yl] ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H14O6/c1-11(20)24-14-4-2-13-8-15(19(21)25-17(13)10-14)12-3-5-16-18(9-12)23-7-6-22-16/h2-5,8-10H,6-7H2,1H3