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

Systemtic Name: (E)-4-[1-(2-methyl-4-oxidanylidene-chromen-7-yl)oxy-3-(propan-2-ylamino)propan-2-yl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[1-[(isopropylamino)methyl]-2-(2-methyl-4-oxo-chromen-7-yl)oxy-ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1-[(2-methyl-4-oxo-1-benzopyran-7-yl)oxy]-3-(propan-2-ylamino)propan-2-yl]oxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-(2-methyl-4-oxochromen-7-yl)oxy-3-(propan-2-ylamino)propan-2-yl]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[1-[(isopropylamino)methyl]-2-(4-keto-2-methyl-chromen-7-yl)oxy-ethoxy]-4-keto-but-2-enoic acid Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7/c1-12(2)21-10-15(28-20(25)7-6-19(23)24)11-26-14-4-5-16-17(22)8-13(3)27-18(16)9-14/h4-9,12,15,21H,10-11H2,1-3H3,(H,23,24)/b7-6+