2-(5,7-diethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoate

Systemtic Name: 2-(5,7-diethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: 2-(5,7-diethoxy-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(5,7-diethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetate IUPAC Name: 2-(5,7-diethoxy-4-methyl-2-oxochromen-3-yl)acetate Traditional Name: 2-(5,7-diethoxy-2-keto-4-methyl-chromen-3-yl)acetate Formula: C16H17O6- MolecularWeight: 305.30258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C(C(=O)OC2=C1)CC(=O)[O-])C)OCC

Isomeric SMILES

CCOC1=CC(=C2C(=C(C(=O)OC2=C1)CC(=O)[O-])C)OCC

InChI

InChI=1S/C16H18O6/c1-4-20-10-6-12(21-5-2)15-9(3)11(8-14(17)18)16(19)22-13(15)7-10/h6-7H,4-5,8H2,1-3H3,(H,17,18)/p-1