2-[2-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-keto-4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)acetyl]amino]benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)NC5=CC=CC=C5C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)NC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C25H22N2O5/c1-13-16-10-18-14-6-3-5-9-20(14)31-22(18)12-21(16)32-25(30)17(13)11-23(28)27-19-8-4-2-7-15(19)24(26)29/h2,4,7-8,10,12H,3,5-6,9,11H2,1H3,(H2,26,29)(H,27,28)