(2R)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: (2R)-2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: (2R)-2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-(3-hydroxypropyl)propionamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCO)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCCCO)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO5/c1-13(21(26)23-8-5-9-24)27-19-12-18-16(10-17(19)22)15(11-20(25)28-18)14-6-3-2-4-7-14/h2-4,6-7,10-13,24H,5,8-9H2,1H3,(H,23,26)/t13-/m1/s1