4-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]-3-methyl-benzoic acid Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C21H19NO4/c1-12-7-15(21(24)25)5-6-18(12)22-20(23)10-16-11-26-19-9-14-4-2-3-13(14)8-17(16)19/h5-9,11H,2-4,10H2,1H3,(H,22,23)(H,24,25)