[3-(4-chloranylphenoxy)-2-oxidanylidene-4-phenyl-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-chloranylphenoxy)-2-oxidanylidene-4-phenyl-chromen-7-yl] ethanoate Openeye Name: [3-(4-chlorophenoxy)-2-oxo-4-phenyl-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenoxy)-2-oxo-4-phenyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-2-oxo-4-phenylchromen-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenoxy)-2-keto-4-phenyl-chromen-7-yl] ester Formula: C23H15ClO5 MolecularWeight: 406.8152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H15ClO5/c1-14(25)27-18-11-12-19-20(13-18)29-23(26)22(21(19)15-5-3-2-4-6-15)28-17-9-7-16(24)8-10-17/h2-13H,1H3