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

Systemtic Name: (Z)-6-[6-methoxy-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-methoxy-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-7-methyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-6-methoxy-7-methyl-4-(methylamino)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-10(6-8-14(20)21)5-7-12-16(19-3)15-13(9-24-18(15)22)11(2)17(12)23-4/h5,19H,6-9H2,1-4H3,(H,20,21)/p-1/b10-5-