N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C25H21NO5/c1-29-20-11-8-19(9-12-20)25(18-5-3-2-4-6-18)26-23(27)16-30-21-13-7-17-10-14-24(28)31-22(17)15-21/h2-15,25H,16H2,1H3,(H,26,27)/t25-/m0/s1