(5-methoxy-4-methyl-2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate

Systemtic Name: (5-methoxy-4-methyl-2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (8-allyl-5-methoxy-4-methyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (5-methoxy-4-methyl-2-oxo-8-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (5-methoxy-4-methyl-2-oxo-8-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (8-allyl-2-keto-5-methoxy-4-methyl-chromen-7-yl) ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=CC(=C2CC=C)OC(=O)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=CC(=C2CC=C)OC(=O)C)OC

InChI

InChI=1S/C16H16O5/c1-5-6-11-12(20-10(3)17)8-13(19-4)15-9(2)7-14(18)21-16(11)15/h5,7-8H,1,6H2,2-4H3