N-[4-[2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H20ClNO5/c1-15-3-5-18(6-4-15)25-26(24(31)21-13-19(27)9-12-23(21)33-25)32-14-22(30)17-7-10-20(11-8-17)28-16(2)29/h3-13H,14H2,1-2H3,(H,28,29)