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

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] ethanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] acetate CAS Name: acetic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16O5/c1-15(24)27-19-11-12-20-21(13-19)26-14-22(23(20)25)28-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,1H3