N-[4-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxyacetyl]phenyl]acetamide Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21NO6/c1-16(28)27-19-11-7-17(8-12-19)22(29)15-32-26-24(30)21-5-3-4-6-23(21)33-25(26)18-9-13-20(31-2)14-10-18/h3-14H,15H2,1-2H3,(H,27,28)