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

Systemtic Name: (Z)-3-methoxy-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3-methoxy-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-3-methoxy-4-methyl-4-hexenoate IUPAC Name: (Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-3-methoxy-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-3-methoxy-4-methyl-hex-4-enoate Formula: C18H21O7- MolecularWeight: 349.35514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O7/c1-9(13(23-3)7-14(19)20)5-6-11-16(21)15-12(8-25-18(15)22)10(2)17(11)24-4/h5,13,21H,6-8H2,1-4H3,(H,19,20)/p-1/b9-5-