[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C24H13BrCl2O5 MolecularWeight: 532.16702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C24H13BrCl2O5/c25-17-3-1-2-4-20(17)32-22-13-30-21-12-15(7-8-16(21)24(22)29)31-23(28)10-6-14-5-9-18(26)19(27)11-14/h1-13H