2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(furan-2-ylmethyl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-furylmethyl)propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-furanylmethyl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(furan-2-ylmethyl)propanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(2-furfuryl)propionamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO5/c1-14(23(27)25-13-17-5-4-12-28-17)29-22-20(26)18-6-2-3-7-19(18)30-21(22)15-8-10-16(24)11-9-15/h2-12,14H,13H2,1H3,(H,25,27)