2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxidanylidene-6-propan-2-yl-chromen-7-yl]oxyethanoic acid

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxidanylidene-6-propan-2-yl-chromen-7-yl]oxyethanoic acid Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-6-isopropyl-2-methyl-4-oxo-chromen-7-yl]oxyacetic acid CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-propan-2-yl-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-propan-2-ylchromen-7-yl]oxyacetic acid Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-6-isopropyl-4-keto-2-methyl-chromen-7-yl]oxyacetic acid Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=C(C=C2O1)OCC(=O)O)C(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)C2=CC(=C(C=C2O1)OCC(=O)O)C(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20O7/c1-11(2)14-7-15-18(8-17(14)26-9-20(23)24)29-12(3)21(22(15)25)13-4-5-16-19(6-13)28-10-27-16/h4-8,11H,9-10H2,1-3H3,(H,23,24)