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

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C19H16O5 MolecularWeight: 324.32734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C

InChI

InChI=1S/C19H16O5/c1-3-13-4-6-14(7-5-13)24-18-11-22-17-10-15(23-12(2)20)8-9-16(17)19(18)21/h4-11H,3H2,1-2H3