(E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoate

Systemtic Name: (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-3,4-dimethyl-hex-4-enoate Openeye Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-hex-4-enoate CAS Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3,4-dimethyl-4-hexenoate IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-3,4-dimethylhex-4-enoate Traditional Name: (E)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-3,4-dimethyl-hex-4-enoate Formula: C18H21O6- MolecularWeight: 333.35574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-9(10(2)7-14(19)20)5-6-12-16(21)15-13(8-24-18(15)22)11(3)17(12)23-4/h5,10,21H,6-8H2,1-4H3,(H,19,20)/p-1/b9-5+