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

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetate IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetate Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetate Formula: C13H11O5- MolecularWeight: 247.22344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C13H12O5/c1-7-9-4-3-8(17-2)5-11(9)18-13(16)10(7)6-12(14)15/h3-5H,6H2,1-2H3,(H,14,15)/p-1