N-[1-[4-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxyacetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxyacetyl]phenyl]ethyl]acetamide Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl)NC(=O)C

InChI

InChI=1S/C27H22ClNO5/c1-16(29-17(2)30)18-8-10-20(11-9-18)24(31)15-33-26-14-25-22(12-23(26)28)21(13-27(32)34-25)19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,29,30)