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

Systemtic Name: (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(propan-2-ylamino)-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(isopropylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(propan-2-ylamino)-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(propan-2-ylamino)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(isopropylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C20H26NO5- MolecularWeight: 360.42414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-11(2)21-18-14(8-6-12(3)7-9-16(22)23)19(25-5)13(4)15-10-26-20(24)17(15)18/h6,11,21H,7-10H2,1-5H3,(H,22,23)/p-1/b12-6-