(6-methoxy-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (6-methoxy-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (6-methoxy-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (6-methoxy-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-methoxy-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (2-keto-6-methoxy-chromen-7-yl) ester Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O5/c1-7(13)16-11-6-9-8(5-10(11)15-2)3-4-12(14)17-9/h3-6H,1-2H3