(8-methoxy-2-oxidanylidene-6-prop-2-enyl-chromen-7-yl) ethanoate

Systemtic Name: (8-methoxy-2-oxidanylidene-6-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (6-allyl-8-methoxy-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (8-methoxy-2-oxo-6-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methoxy-2-oxo-6-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (6-allyl-2-keto-8-methoxy-chromen-7-yl) ester Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=CC(=O)OC2=C1OC)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C2C=CC(=O)OC2=C1OC)CC=C

InChI

InChI=1S/C15H14O5/c1-4-5-10-8-11-6-7-12(17)20-14(11)15(18-3)13(10)19-9(2)16/h4,6-8H,1,5H2,2-3H3