2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]-2-phenyl-acetic acid Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H23NO7/c1-16-22(34-15-23(29)28-25(27(31)32)18-6-4-3-5-7-18)13-12-20-21(14-24(30)35-26(16)20)17-8-10-19(33-2)11-9-17/h3-14,25H,15H2,1-2H3,(H,28,29)(H,31,32)