methyl 2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)ethanoate

Systemtic Name: methyl 2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)ethanoate Openeye Name: methyl 2-(8-hydroxy-6-methoxy-1-oxo-isochromen-3-yl)acetate CAS Name: 2-(8-hydroxy-6-methoxy-1-oxo-2-benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)acetate Traditional Name: 2-(8-hydroxy-1-keto-6-methoxy-isochromen-3-yl)acetic acid methyl ester Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(OC2=O)CC(=O)OC)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(OC2=O)CC(=O)OC)O

InChI

InChI=1S/C13H12O6/c1-17-8-3-7-4-9(6-11(15)18-2)19-13(16)12(7)10(14)5-8/h3-5,14H,6H2,1-2H3