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

Systemtic Name: methyl 2-[7-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(piperonylamino)ethoxy]-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C23H21NO8 MolecularWeight: 439.41474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)CC(=O)OC

InChI

InChI=1S/C23H21NO8/c1-13-16-5-4-15(8-19(16)32-23(27)17(13)9-22(26)28-2)29-11-21(25)24-10-14-3-6-18-20(7-14)31-12-30-18/h3-8H,9-12H2,1-2H3,(H,24,25)