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

Systemtic Name: [3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-ethoxyphenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethoxyphenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-ethoxyphenoxy)-4-keto-chromen-7-yl] ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C

InChI

InChI=1S/C19H16O6/c1-3-22-13-4-6-14(7-5-13)25-18-11-23-17-10-15(24-12(2)20)8-9-16(17)19(18)21/h4-11H,3H2,1-2H3