(3-ethenyl-6-methoxy-1-oxidanylidene-isochromen-8-yl) ethanoate

Systemtic Name: (3-ethenyl-6-methoxy-1-oxidanylidene-isochromen-8-yl) ethanoate Openeye Name: (6-methoxy-1-oxo-3-vinyl-isochromen-8-yl) acetate CAS Name: acetic acid (3-ethenyl-6-methoxy-1-oxo-2-benzopyran-8-yl) ester IUPAC Name: (3-ethenyl-6-methoxy-1-oxoisochromen-8-yl) acetate Traditional Name: acetic acid (1-keto-6-methoxy-3-vinyl-isochromen-8-yl) ester Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OC)C=C(OC2=O)C=C

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OC)C=C(OC2=O)C=C

InChI

InChI=1S/C14H12O5/c1-4-10-5-9-6-11(17-3)7-12(18-8(2)15)13(9)14(16)19-10/h4-7H,1H2,2-3H3