2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]amino]-3-phenyl-propionic acid Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H23NO7/c1-33-19-9-7-18(8-10-19)22-15-26(30)35-24-14-20(11-12-21(22)24)34-16-25(29)28-23(27(31)32)13-17-5-3-2-4-6-17/h2-12,14-15,23H,13,16H2,1H3,(H,28,29)(H,31,32)