2-[(2E)-2-[2-(4-azanyl-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]ethanoic acid

Systemtic Name: 2-[(2E)-2-[2-(4-azanyl-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]ethanoic acid Openeye Name: 2-[(2E)-2-[2-(4-amino-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]acetic acid CAS Name: 2-[(2E)-2-[2-(4-amino-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]acetic acid IUPAC Name: 2-[(2E)-2-[2-(4-amino-6-ethyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]acetic acid Traditional Name: 2-[(2E)-2-[2-(4-amino-6-ethyl-3-keto-7-methyl-phthalan-5-yl)ethylidene]cyclopentyl]acetic acid Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C3CCCC3CC(=O)O)N)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1C/C=C/3\CCCC3CC(=O)O)N)C(=O)OC2)C

InChI

InChI=1S/C20H25NO4/c1-3-14-11(2)16-10-25-20(24)18(16)19(21)15(14)8-7-12-5-4-6-13(12)9-17(22)23/h7,13H,3-6,8-10,21H2,1-2H3,(H,22,23)/b12-7+