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

Systemtic Name: 2-[(2E)-2-[2-[4-azanyl-6-(hydroxymethyl)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]ethylidene]cyclopentyl]ethanoic acid Openeye Name: 2-[(2E)-2-[2-[4-amino-6-(hydroxymethyl)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]ethylidene]cyclopentyl]acetic acid CAS Name: 2-[(2E)-2-[2-[4-amino-6-(hydroxymethyl)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]ethylidene]cyclopentyl]acetic acid IUPAC Name: 2-[(2E)-2-[2-[4-amino-6-(hydroxymethyl)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]ethylidene]cyclopentyl]acetic acid Traditional Name: 2-[(2E)-2-[2-(4-amino-3-keto-7-methyl-6-methylol-phthalan-5-yl)ethylidene]cyclopentyl]acetic acid Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)CC=C3CCCC3CC(=O)O)CO

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C/3\CCCC3CC(=O)O)CO

InChI

InChI=1S/C19H23NO5/c1-10-14(8-21)13(18(20)17-15(10)9-25-19(17)24)6-5-11-3-2-4-12(11)7-16(22)23/h5,12,21H,2-4,6-9,20H2,1H3,(H,22,23)/b11-5+