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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-4-12-11(3)14-9-23-18(22)16(14)17(19)13(12)7-5-10(2)6-8-15(20)21/h5H,4,6-9,19H2,1-3H3,(H,20,21)/b10-5-