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

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxyacetyl]phenyl]acetamide Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H23NO6/c1-16-4-13-22-24(14-16)34-26(19-7-11-21(32-3)12-8-19)27(25(22)31)33-15-23(30)18-5-9-20(10-6-18)28-17(2)29/h4-14H,15H2,1-3H3,(H,28,29)