3-[6-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[6-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[6-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]propanamide CAS Name: 3-[6-[(3-chlorophenyl)methoxy]-2-oxo-1-benzopyran-4-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[6-[(3-chlorophenyl)methoxy]-2-oxochromen-4-yl]propanamide Traditional Name: N-benzyl-3-[6-(3-chlorobenzyl)oxy-2-keto-chromen-4-yl]propionamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=CC(=O)OC3=C2C=C(C=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=CC(=O)OC3=C2C=C(C=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H22ClNO4/c27-21-8-4-7-19(13-21)17-31-22-10-11-24-23(15-22)20(14-26(30)32-24)9-12-25(29)28-16-18-5-2-1-3-6-18/h1-8,10-11,13-15H,9,12,16-17H2,(H,28,29)