2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoate

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetate IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetate Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetate Formula: C14H13O5- MolecularWeight: 261.25002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)[O-])C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)[O-])C)C(=C1)OC

InChI

InChI=1S/C14H14O5/c1-7-4-10(18-3)13-8(2)9(6-12(15)16)14(17)19-11(13)5-7/h4-5H,6H2,1-3H3,(H,15,16)/p-1