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

Systemtic Name: N-[4-[2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23NO5/c1-16-4-7-20(8-5-16)26-27(25(31)22-13-6-17(2)14-24(22)33-26)32-15-23(30)19-9-11-21(12-10-19)28-18(3)29/h4-14H,15H2,1-3H3,(H,28,29)