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

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C29H19ClO6 MolecularWeight: 498.91056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H19ClO6/c30-21-8-12-22(13-9-21)33-18-28(31)36-24-14-15-25-26(16-24)34-17-27(29(25)32)35-23-10-6-20(7-11-23)19-4-2-1-3-5-19/h1-17H,18H2