(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-propionamide Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@H](C)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO6/c1-15-24(17-6-4-3-5-7-17)25(28)20-10-9-19(13-22(20)33-15)32-16(2)26(29)27-18-8-11-21-23(12-18)31-14-30-21/h3-13,16H,14H2,1-2H3,(H,27,29)/t16-/m1/s1