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

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] cyclopropanecarboxylate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-chromen-7-yl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxochromen-7-yl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H18O6/c1-12-16-6-5-15(27-21(23)13-2-3-13)11-18(16)28-22(24)20(12)14-4-7-17-19(10-14)26-9-8-25-17/h4-7,10-11,13H,2-3,8-9H2,1H3