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

Systemtic Name: methyl (Z)-6-(4-methanoyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)hex-4-enoate Openeye Name: methyl (Z)-6-(4-formyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)hex-4-enoate CAS Name: (Z)-6-(4-formyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(4-formyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)hex-4-enoate Traditional Name: (Z)-6-(4-formyloxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)hex-4-enoic acid methyl ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC=O)CC=CCCC(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20O7/c1-11-13-9-24-18(21)15(13)17(25-10-19)12(16(11)23-3)7-5-4-6-8-14(20)22-2/h4-5,10H,6-9H2,1-3H3/b5-4-