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3-[2-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]propanoate

3-[2-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]propanoate

Systemtic Name:3-[2-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]propanoate
Openeye Name:3-[[2-[5-methyl-7-oxo-3-(p-tolyl)furo[3,2-g]chromen-6-yl]acetyl]amino]propanoate
CAS Name:3-[[2-[5-methyl-3-(4-methylphenyl)-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]propanoate
IUPAC Name:3-[[2-[5-methyl-3-(4-methylphenyl)-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]propanoate
Traditional Name:3-[[2-[7-keto-5-methyl-3-(p-tolyl)furo[3,2-g]chromen-6-yl]acetyl]amino]propionate
Formula: C24H20NO6-
MolecularWeight: 418.4187
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC4=C(C=C32)C(=C(C(=O)O4)CC(=O)NCCC(=O)[O-])C


Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC4=C(C=C32)C(=C(C(=O)O4)CC(=O)NCCC(=O)[O-])C


InChI

InChI=1S/C24H21NO6/c1-13-3-5-15(6-4-13)19-12-30-20-11-21-16(9-18(19)20)14(2)17(24(29)31-21)10-22(26)25-8-7-23(27)28/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,25,26)(H,27,28)/p-1


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