[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-keto-2-methyl-chromen-7-yl] ester Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2O1)OC(=O)C)O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2O1)OC(=O)C)O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16O7/c1-10-18(12-3-4-15-16(7-12)25-6-5-24-15)20(23)19-14(22)8-13(27-11(2)21)9-17(19)26-10/h3-4,7-9,22H,5-6H2,1-2H3