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

Systemtic Name: N-(2-chloranylpyridin-4-yl)-3-(7-methoxy-2-oxidanylidene-4-phenyl-chromen-6-yl)propanamide Openeye Name: N-(2-chloro-4-pyridyl)-3-(7-methoxy-2-oxo-4-phenyl-chromen-6-yl)propanamide CAS Name: N-(2-chloro-4-pyridinyl)-3-(7-methoxy-2-oxo-4-phenyl-1-benzopyran-6-yl)propanamide IUPAC Name: N-(2-chloropyridin-4-yl)-3-(7-methoxy-2-oxo-4-phenylchromen-6-yl)propanamide Traditional Name: N-(2-chloro-4-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=CC(=NC=C4)Cl

Isomeric SMILES

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

InChI

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