(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C27H17ClO6 MolecularWeight: 472.87328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H17ClO6/c28-19-6-9-20(10-7-19)31-16-26(29)34-22-11-12-23-24(14-22)32-15-25(27(23)30)33-21-8-5-17-3-1-2-4-18(17)13-21/h1-15H,16H2