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

Systemtic Name: 2-[(4E)-4-[2-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]oxan-3-yl]ethanoic acid Openeye Name: 2-[(4E)-4-[2-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]tetrahydropyran-3-yl]acetic acid CAS Name: 2-[(4E)-4-[2-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]-3-oxanyl]acetic acid IUPAC Name: 2-[(4E)-4-[2-(4-amino-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]oxan-3-yl]acetic acid Traditional Name: 2-[(4E)-4-[2-(4-amino-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]tetrahydropyran-3-yl]acetic acid Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)CC=C3CCOCC3CC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C/3\CCOCC3CC(=O)O)OC

InChI

InChI=1S/C19H23NO6/c1-10-14-9-26-19(23)16(14)17(20)13(18(10)24-2)4-3-11-5-6-25-8-12(11)7-15(21)22/h3,12H,4-9,20H2,1-2H3,(H,21,22)/b11-3+