N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

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