(E)-4-[1-(cyclopropylamino)-3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxy-propan-2-yl]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1-(cyclopropylamino)-3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxy-propan-2-yl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[1-[(cyclopropylamino)methyl]-2-(2-methyl-4-oxo-chromen-7-yl)oxy-ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1-(cyclopropylamino)-3-[(2-methyl-4-oxo-1-benzopyran-7-yl)oxy]propan-2-yl]oxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-(cyclopropylamino)-3-(2-methyl-4-oxochromen-7-yl)oxypropan-2-yl]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[1-[(cyclopropylamino)methyl]-2-(4-keto-2-methyl-chromen-7-yl)oxy-ethoxy]-4-keto-but-2-enoic acid Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCC(CNC3CC3)OC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCC(CNC3CC3)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C20H21NO7/c1-12-8-17(22)16-5-4-14(9-18(16)27-12)26-11-15(10-21-13-2-3-13)28-20(25)7-6-19(23)24/h4-9,13,15,21H,2-3,10-11H2,1H3,(H,23,24)/b7-6+