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

Systemtic Name: (Z)-6-(4-azanyl-6-cyclopropyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid Openeye Name: (Z)-6-(4-amino-6-cyclopropyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid CAS Name: (Z)-6-(4-amino-6-cyclopropyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid IUPAC Name: (Z)-6-(4-amino-6-cyclopropyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid Traditional Name: (Z)-6-(4-amino-6-cyclopropyl-3-keto-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)CC=C(C)CCC(=O)O)C3CC3

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C(/C)\CCC(=O)O)C3CC3

InChI

InChI=1S/C19H23NO4/c1-10(4-8-15(21)22)3-7-13-16(12-5-6-12)11(2)14-9-24-19(23)17(14)18(13)20/h3,12H,4-9,20H2,1-2H3,(H,21,22)/b10-3-