2-[(4Z)-4-[2-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]oxolan-3-yl]ethanoic acid

Systemtic Name: 2-[(4Z)-4-[2-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]oxolan-3-yl]ethanoic acid Openeye Name: 2-[(4Z)-4-[2-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]tetrahydrofuran-3-yl]acetic acid CAS Name: 2-[(4Z)-4-[2-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]-3-oxolanyl]acetic acid IUPAC Name: 2-[(4Z)-4-[2-(4-amino-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]oxolan-3-yl]acetic acid Traditional Name: 2-[(4Z)-4-[2-(4-amino-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]tetrahydrofuran-3-yl]acetic acid Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)CC=C3COCC3CC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C/3\COCC3CC(=O)O)OC

InChI

InChI=1S/C18H21NO6/c1-9-13-8-25-18(22)15(13)16(19)12(17(9)23-2)4-3-10-6-24-7-11(10)5-14(20)21/h3,11H,4-8,19H2,1-2H3,(H,20,21)/b10-3+