methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxypropanoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxypropanoate Openeye Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-chromen-6-yl]oxypropanoate CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxochromen-6-yl]oxypropanoate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-chromen-6-yl]oxypropionic acid methyl ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O7/c1-11-15-9-14(27-12(2)20(22)24-3)5-7-16(15)28-21(23)19(11)13-4-6-17-18(8-13)26-10-25-17/h4-9,12H,10H2,1-3H3