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

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C30H21ClO6 MolecularWeight: 512.93714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H21ClO6/c1-19(35-23-13-9-22(31)10-14-23)30(33)37-25-15-16-26-27(17-25)34-18-28(29(26)32)36-24-11-7-21(8-12-24)20-5-3-2-4-6-20/h2-19H,1H3