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

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)propanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C28H19ClO6 MolecularWeight: 486.89986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19ClO6/c1-17(33-21-10-7-20(29)8-11-21)28(31)35-23-12-13-24-25(15-23)32-16-26(27(24)30)34-22-9-6-18-4-2-3-5-19(18)14-22/h2-17H,1H3