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

Systemtic Name: [5-acetyloxy-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-keto-3-[2-keto-2-(piperonylamino)ethyl]-4-methyl-chromen-7-yl] ester Formula: C24H21NO9 MolecularWeight: 467.42484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H21NO9/c1-12-17(9-22(28)25-10-15-4-5-18-19(6-15)31-11-30-18)24(29)34-21-8-16(32-13(2)26)7-20(23(12)21)33-14(3)27/h4-8H,9-11H2,1-3H3,(H,25,28)