(4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-3-(4-hydroxyphenyl)propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 2-amino-3-(4-hydroxyphenyl)propanoate CAS Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 2-amino-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-amino-3-(4-hydroxyphenyl)propionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C24H19NO6/c25-20(12-15-6-8-16(26)9-7-15)24(28)31-18-10-11-19-21(13-18)29-14-22(23(19)27)30-17-4-2-1-3-5-17/h1-11,13-14,20,26H,12,25H2