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

Systemtic Name: (E,2S)-6-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2,4-dimethyl-hex-4-enoic acid Openeye Name: (E,2S)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2,4-dimethyl-hex-4-enoic acid CAS Name: (E,2S)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2,4-dimethyl-4-hexenoic acid IUPAC Name: (E,2S)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2,4-dimethylhex-4-enoic acid Traditional Name: (E,2S)-6-(4-amino-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-2,4-dimethyl-hex-4-enoic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C(\C)/C[C@H](C)C(=O)O)OC

InChI

InChI=1S/C18H23NO5/c1-9(7-10(2)17(20)21)5-6-12-15(19)14-13(8-24-18(14)22)11(3)16(12)23-4/h5,10H,6-8,19H2,1-4H3,(H,20,21)/b9-5+/t10-/m0/s1