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

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

Systemtic Name:2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(2-furylmethyl)acetamide
CAS Name:2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-furanylmethyl)acetamide
IUPAC Name:2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(2-furfuryl)acetamide
Formula: C23H18ClNO6
MolecularWeight: 439.84512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NCC4=CC=CO4


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H18ClNO6/c1-28-16-7-4-14(5-8-16)22-23(21(27)18-11-15(24)6-9-19(18)31-22)30-13-20(26)25-12-17-3-2-10-29-17/h2-11H,12-13H2,1H3,(H,25,26)


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