N-(2-chloranylpyridin-3-yl)-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide Openeye Name: N-(2-chloro-3-pyridyl)-3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)propanamide CAS Name: N-(2-chloro-3-pyridinyl)-3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)propanamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)propanamide Traditional Name: N-(2-chloro-3-pyridyl)-3-(2-keto-7-methoxy-4-phenyl-chromen-6-yl)propionamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)CCC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O4/c1-30-20-14-21-18(17(13-23(29)31-21)15-6-3-2-4-7-15)12-16(20)9-10-22(28)27-19-8-5-11-26-24(19)25/h2-8,11-14H,9-10H2,1H3,(H,27,28)