[2-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl] ethanoate

Systemtic Name: [2-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]phenyl] ethanoate Openeye Name: [2-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]phenyl] acetate CAS Name: acetic acid [2-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]phenyl] ester IUPAC Name: [2-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]phenyl] acetate Traditional Name: acetic acid [2-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]phenyl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(=O)C)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC(=O)C)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H18O5/c1-3-13(14-8-4-6-10-16(14)24-12(2)21)18-19(22)15-9-5-7-11-17(15)25-20(18)23/h4-11,13,23H,3H2,1-2H3