[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate CAS Name: 2-cyano-3-phenyl-2-propenoic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] 2-cyano-3-phenylprop-2-enoate Traditional Name: 2-cyano-3-phenyl-acrylic acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C25H14BrNO5 MolecularWeight: 488.28636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br

InChI

InChI=1S/C25H14BrNO5/c26-20-8-4-5-9-21(20)32-23-15-30-22-13-18(10-11-19(22)24(23)28)31-25(29)17(14-27)12-16-6-2-1-3-7-16/h1-13,15H