(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 4-(4-bromo-2-chloro-phenoxy)butanoate CAS Name: 4-(4-bromo-2-chlorophenoxy)butanoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 4-(4-bromo-2-chlorophenoxy)butanoate Traditional Name: 4-(4-bromo-2-chloro-phenoxy)butyric acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C29H20BrClO6 MolecularWeight: 579.8225

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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)CCCOC5=C(C=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)CCCOC5=C(C=C(C=C5)Br)Cl

InChI

InChI=1S/C29H20BrClO6/c30-20-8-12-25(24(31)15-20)34-13-3-6-28(32)37-22-10-11-23-26(16-22)35-17-27(29(23)33)36-21-9-7-18-4-1-2-5-19(18)14-21/h1-2,4-5,7-12,14-17H,3,6,13H2