2-[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzamide Openeye Name: 2-[[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]benzamide CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]benzamide Traditional Name: 2-[[2-[4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl]oxyacetyl]amino]benzamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=CC=C4C(=O)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=CC=C4C(=O)N)C

InChI

InChI=1S/C27H24N2O6/c1-15-12-16(2)24-20(13-15)23(31)26(25(35-24)17-8-10-18(33-3)11-9-17)34-14-22(30)29-21-7-5-4-6-19(21)27(28)32/h4-13H,14H2,1-3H3,(H2,28,32)(H,29,30)