[3-(4-ethoxyphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-ethoxyphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-ethoxyphenoxy)-8-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-ethoxyphenoxy)-8-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethoxyphenoxy)-8-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-ethoxyphenoxy)-4-keto-8-methyl-chromen-7-yl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3C)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3C)OC(=O)C

InChI

InChI=1S/C20H18O6/c1-4-23-14-5-7-15(8-6-14)26-18-11-24-20-12(2)17(25-13(3)21)10-9-16(20)19(18)22/h5-11H,4H2,1-3H3