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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-7-propoxy-chromen-3-yl)ethanoate Openeye Name: 2-(4-methyl-2-oxo-7-propoxy-chromen-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-7-propoxy-1-benzopyran-3-yl)acetate IUPAC Name: 2-(4-methyl-2-oxo-7-propoxychromen-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-7-propoxy-chromen-3-yl)acetate Formula: C15H15O5- MolecularWeight: 275.2766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)CC(=O)[O-])C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)CC(=O)[O-])C

InChI

InChI=1S/C15H16O5/c1-3-6-19-10-4-5-11-9(2)12(8-14(16)17)15(18)20-13(11)7-10/h4-5,7H,3,6,8H2,1-2H3,(H,16,17)/p-1