[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] cyclopropanecarboxylate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] cyclopropanecarboxylate Openeye Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-chromen-7-yl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxochromen-7-yl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C21H16O6 MolecularWeight: 364.34814

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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)OCO5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16O6/c1-11-15-6-5-14(26-20(22)12-2-3-12)9-17(15)27-21(23)19(11)13-4-7-16-18(8-13)25-10-24-16/h4-9,12H,2-3,10H2,1H3