(Z)-6-[6-cyclopropyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[6-cyclopropyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-cyclopropyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-cyclopropyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-cyclopropyl-7-methyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[6-cyclopropyl-3-keto-7-methyl-4-(methylamino)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C20H24NO4- MolecularWeight: 342.40886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC)CC=C(C)CCC(=O)[O-])C3CC3

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC)C/C=C(/C)\CCC(=O)[O-])C3CC3

InChI

InChI=1S/C20H25NO4/c1-11(5-9-16(22)23)4-8-14-17(13-6-7-13)12(2)15-10-25-20(24)18(15)19(14)21-3/h4,13,21H,5-10H2,1-3H3,(H,22,23)/p-1/b11-4-