(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16O6/c1-12-8-20(22)26-17-10-14(4-5-15(12)17)25-19(21)7-3-13-2-6-16-18(9-13)24-11-23-16/h2,4-6,8-10H,3,7,11H2,1H3