N-[4-[2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxyacetyl]phenyl]acetamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4)Cl

InChI

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