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

Systemtic Name: (Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-3,4-dimethyl-hex-4-enoic acid Openeye Name: (Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-3,4-dimethyl-hex-4-enoic acid CAS Name: (Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-3,4-dimethyl-4-hexenoic acid IUPAC Name: (Z)-6-[6-ethyl-7-methyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-3,4-dimethylhex-4-enoic acid Traditional Name: (Z)-6-[6-ethyl-3-keto-7-methyl-4-(methylamino)phthalan-5-yl]-3,4-dimethyl-hex-4-enoic acid Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-6-14-13(4)16-10-25-20(24)18(16)19(21-5)15(14)8-7-11(2)12(3)9-17(22)23/h7,12,21H,6,8-10H2,1-5H3,(H,22,23)/b11-7-