N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-tert-butylphenyl)-6-chloro-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-chromen-3-yl]oxy-propionamide Formula: C28H25BrClNO4 MolecularWeight: 554.8594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H25BrClNO4/c1-16(27(33)31-21-12-9-19(29)10-13-21)34-26-24(32)22-15-20(30)11-14-23(22)35-25(26)17-5-7-18(8-6-17)28(2,3)4/h5-16H,1-4H3,(H,31,33)