2-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C22H21NO7 MolecularWeight: 411.40464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H21NO7/c1-12-15(11-18(24)23-20(21(25)26)13-7-5-4-6-8-13)22(27)30-17-10-14(28-2)9-16(29-3)19(12)17/h4-10,20H,11H2,1-3H3,(H,23,24)(H,25,26)