N-(3-chlorophenyl)-8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromene-3-carboxamide Openeye Name: 7-benzyloxy-N-(3-chlorophenyl)-2-hydroxy-8-methyl-4-oxo-chromene-3-carboxamide CAS Name: N-(3-chlorophenyl)-2-hydroxy-8-methyl-4-oxo-7-phenylmethoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-8-methyl-4-oxo-7-phenylmethoxychromene-3-carboxamide Traditional Name: 7-benzoxy-N-(3-chlorophenyl)-2-hydroxy-4-keto-8-methyl-chromene-3-carboxamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C(=O)NC3=CC(=CC=C3)Cl)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C(=O)NC3=CC(=CC=C3)Cl)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO5/c1-14-19(30-13-15-6-3-2-4-7-15)11-10-18-21(27)20(24(29)31-22(14)18)23(28)26-17-9-5-8-16(25)12-17/h2-12,29H,13H2,1H3,(H,26,28)