(Z)-6-(4-azanyl-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoic acid

Systemtic Name: (Z)-6-(4-azanyl-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoic acid Openeye Name: (Z)-6-(4-amino-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-hex-4-enoic acid CAS Name: (Z)-6-(4-amino-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-4-hexenoic acid IUPAC Name: (Z)-6-(4-amino-6-ethyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-3,4-dimethylhex-4-enoic acid Traditional Name: (Z)-6-(4-amino-6-ethyl-3-keto-7-methyl-phthalan-5-yl)-3,4-dimethyl-hex-4-enoic acid Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-5-13-12(4)15-9-24-19(23)17(15)18(20)14(13)7-6-10(2)11(3)8-16(21)22/h6,11H,5,7-9,20H2,1-4H3,(H,21,22)/b10-6-