(6-methoxy-7-methyl-3-oxidanylidene-5-prop-2-enyl-1H-2-benzofuran-4-yl) ethanoate

Systemtic Name: (6-methoxy-7-methyl-3-oxidanylidene-5-prop-2-enyl-1H-2-benzofuran-4-yl) ethanoate Openeye Name: (5-allyl-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-4-yl) acetate CAS Name: acetic acid (6-methoxy-7-methyl-3-oxo-5-prop-2-enyl-1H-isobenzofuran-4-yl) ester IUPAC Name: (6-methoxy-7-methyl-3-oxo-5-prop-2-enyl-1H-2-benzofuran-4-yl) acetate Traditional Name: acetic acid (5-allyl-3-keto-6-methoxy-7-methyl-phthalan-4-yl) ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-5-6-10-13(18-4)8(2)11-7-19-15(17)12(11)14(10)20-9(3)16/h5H,1,6-7H2,2-4H3