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

Systemtic Name: (Z)-6-[6-methoxy-4-(methoxycarbonylamino)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (Z)-6-[6-methoxy-4-(methoxycarbonylamino)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid CAS Name: (Z)-6-[6-methoxy-4-(methoxycarbonylamino)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (Z)-6-[6-methoxy-4-(methoxycarbonylamino)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (Z)-6-[4-(carbomethoxyamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO7/c1-10(6-8-14(21)22)5-7-12-16(20-19(24)26-4)15-13(9-27-18(15)23)11(2)17(12)25-3/h5H,6-9H2,1-4H3,(H,20,24)(H,21,22)/b10-5-