2-[[3-(2-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[3-(2-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxo-chromen-8-yl]methylamino]-3-methyl-pentanoic acid CAS Name: 2-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxo-1-benzopyran-8-yl]methylamino]-3-methylpentanoic acid IUPAC Name: 2-[[7-hydroxy-3-(2-methoxyphenoxy)-4-oxochromen-8-yl]methylamino]-3-methylpentanoic acid Traditional Name: 2-[[7-hydroxy-4-keto-3-(2-methoxyphenoxy)chromen-8-yl]methylamino]-3-methyl-valeric acid Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NCC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=CC=C3OC)O

Isomeric SMILES

CCC(C)C(C(=O)O)NCC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=CC=C3OC)O

InChI

InChI=1S/C23H25NO7/c1-4-13(2)20(23(27)28)24-11-15-16(25)10-9-14-21(26)19(12-30-22(14)15)31-18-8-6-5-7-17(18)29-3/h5-10,12-13,20,24-25H,4,11H2,1-3H3,(H,27,28)