2-(6-chloranyl-2-oxidanylidene-4-phenyl-3,4-dihydrochromen-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-3,4-dihydrochromen-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chroman-3-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenyl-3,4-dihydrochromen-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chroman-3-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C29H30ClNO3 MolecularWeight: 476.0064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2C(C3=C(C=CC(=C3)Cl)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30ClNO3/c1-17(2)21-11-8-12-22(18(3)4)28(21)31-26(32)16-24-27(19-9-6-5-7-10-19)23-15-20(30)13-14-25(23)34-29(24)33/h5-15,17-18,24,27H,16H2,1-4H3,(H,31,32)