(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-phenyl-2-(2-phenylethanoylamino)propanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-phenyl-2-(2-phenylethanoylamino)propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-phenyl-2-[(2-phenylacetyl)amino]propanoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 3-phenyl-2-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-phenyl-2-[(2-phenylacetyl)amino]propionic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C(CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C(CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H27NO5/c1-3-22-17-23-19(2)14-28(32)34-26(23)18-25(22)35-29(33)24(15-20-10-6-4-7-11-20)30-27(31)16-21-12-8-5-9-13-21/h4-14,17-18,24H,3,15-16H2,1-2H3,(H,30,31)