2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)N[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H27NO5/c1-17-14-23-24(15-18(17)2)34-27(21-10-12-22(32-4)13-11-21)28(26(23)31)33-16-25(30)29-19(3)20-8-6-5-7-9-20/h5-15,19H,16H2,1-4H3,(H,29,30)/t19-/m1/s1