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

Systemtic Name: (Z)-6-[6,7-dimethyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (Z)-6-[6,7-dimethyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid CAS Name: (Z)-6-[6,7-dimethyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (Z)-6-[6,7-dimethyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (Z)-6-[3-keto-6,7-dimethyl-4-(methylamino)phthalan-5-yl]-4-methyl-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)NC)CC=C(C)CCC(=O)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC)C/C=C(/C)\CCC(=O)O)C

InChI

InChI=1S/C18H23NO4/c1-10(6-8-15(20)21)5-7-13-11(2)12(3)14-9-23-18(22)16(14)17(13)19-4/h5,19H,6-9H2,1-4H3,(H,20,21)/b10-5-