2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoate

Systemtic Name: 2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoate Openeye Name: 2-(7-methoxy-8-methyl-2-oxo-chromen-4-yl)acetate CAS Name: 2-(7-methoxy-8-methyl-2-oxo-1-benzopyran-4-yl)acetate IUPAC Name: 2-(7-methoxy-8-methyl-2-oxochromen-4-yl)acetate Traditional Name: 2-(2-keto-7-methoxy-8-methyl-chromen-4-yl)acetate Formula: C13H11O5- MolecularWeight: 247.22344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)[O-])OC

InChI

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