methyl 2-(4-methyl-2-oxidanylidene-7-propoxy-chromen-3-yl)ethanoate

Systemtic Name: methyl 2-(4-methyl-2-oxidanylidene-7-propoxy-chromen-3-yl)ethanoate Openeye Name: methyl 2-(4-methyl-2-oxo-7-propoxy-chromen-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-7-propoxy-1-benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methyl-2-oxo-7-propoxychromen-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-7-propoxy-chromen-3-yl)acetic acid methyl ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)CC(=O)OC)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)CC(=O)OC)C

InChI

InChI=1S/C16H18O5/c1-4-7-20-11-5-6-12-10(2)13(9-15(17)19-3)16(18)21-14(12)8-11/h5-6,8H,4,7,9H2,1-3H3