methyl 2-(6-ethenyl-3,6-dimethyl-7a-oxidanyl-2-oxidanylidene-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate

Systemtic Name: methyl 2-(6-ethenyl-3,6-dimethyl-7a-oxidanyl-2-oxidanylidene-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate Openeye Name: methyl 2-(7a-hydroxy-3,6-dimethyl-2-oxo-6-vinyl-5,7-dihydro-4H-benzofuran-5-yl)prop-2-enoate CAS Name: 2-(6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-benzofuran-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate Traditional Name: 2-(7a-hydroxy-2-keto-3,6-dimethyl-6-vinyl-5,7-dihydro-4H-benzofuran-5-yl)acrylic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(CC2(OC1=O)O)(C)C=C)C(=C)C(=O)OC

Isomeric SMILES

CC1=C2CC(C(CC2(OC1=O)O)(C)C=C)C(=C)C(=O)OC

InChI

InChI=1S/C16H20O5/c1-6-15(4)8-16(19)12(10(3)14(18)21-16)7-11(15)9(2)13(17)20-5/h6,11,19H,1-2,7-8H2,3-5H3