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

Systemtic Name: [4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl] ethanoate Openeye Name: [4-oxo-3-(4-propylphenoxy)chromen-7-yl] acetate CAS Name: acetic acid [4-oxo-3-(4-propylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-propylphenoxy)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(4-propylphenoxy)chromen-7-yl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C

InChI

InChI=1S/C20H18O5/c1-3-4-14-5-7-15(8-6-14)25-19-12-23-18-11-16(24-13(2)21)9-10-17(18)20(19)22/h5-12H,3-4H2,1-2H3