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

Systemtic Name: (2R)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)propionamide Formula: C30H22ClNO5 MolecularWeight: 511.95238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H22ClNO5/c1-19(30(34)32-22-13-15-24(16-14-22)36-23-10-6-3-7-11-23)35-29-27(33)25-18-21(31)12-17-26(25)37-28(29)20-8-4-2-5-9-20/h2-19H,1H3,(H,32,34)/t19-/m1/s1