2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C23H18ClNO6 MolecularWeight: 439.84512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C23H18ClNO6/c1-2-28-16-8-6-15(7-9-16)25-20(26)13-30-23-21(27)17-12-14(24)5-10-18(17)31-22(23)19-4-3-11-29-19/h3-12H,2,13H2,1H3,(H,25,26)