methyl 2-(8-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl)ethanoate

Systemtic Name: methyl 2-(8-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl)ethanoate Openeye Name: methyl 2-(8-methoxy-4-oxo-chroman-3-yl)acetate CAS Name: 2-(8-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-4-oxo-2,3-dihydrochromen-3-yl)acetate Traditional Name: 2-(4-keto-8-methoxy-chroman-3-yl)acetic acid methyl ester Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2=O)CC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2=O)CC(=O)OC

InChI

InChI=1S/C13H14O5/c1-16-10-5-3-4-9-12(15)8(6-11(14)17-2)7-18-13(9)10/h3-5,8H,6-7H2,1-2H3