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

Systemtic Name: 2-[2-[2-(4-methyl-2-oxidanylidene-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-3-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-keto-4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-3-yl)acetyl]amino]acetyl]amino]acetate Formula: C22H21N2O7- MolecularWeight: 425.41134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C22H22N2O7/c1-11-13-6-15-12-4-2-3-5-16(12)30-18(15)8-17(13)31-22(29)14(11)7-19(25)23-9-20(26)24-10-21(27)28/h6,8H,2-5,7,9-10H2,1H3,(H,23,25)(H,24,26)(H,27,28)/p-1