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

Systemtic Name: (Z)-6-(4-azanyl-6,7-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2,4-dimethyl-hex-4-enoic acid Openeye Name: (Z)-6-(4-amino-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-2,4-dimethyl-hex-4-enoic acid CAS Name: (Z)-6-(4-amino-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-2,4-dimethyl-4-hexenoic acid IUPAC Name: (Z)-6-(4-amino-6,7-dimethyl-3-oxo-1H-2-benzofuran-5-yl)-2,4-dimethylhex-4-enoic acid Traditional Name: (Z)-6-(4-amino-3-keto-6,7-dimethyl-phthalan-5-yl)-2,4-dimethyl-hex-4-enoic acid Formula: C18H23NO4 MolecularWeight: 317.37952

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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)C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C(/C)\CC(C)C(=O)O)C

InChI

InChI=1S/C18H23NO4/c1-9(7-10(2)17(20)21)5-6-13-11(3)12(4)14-8-23-18(22)15(14)16(13)19/h5,10H,6-8,19H2,1-4H3,(H,20,21)/b9-5-