2-(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-1-oxo-4-phenyl-isochromen-3-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(6-chloro-1-oxo-4-phenyl-2-benzopyran-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-chloro-1-oxo-4-phenylisochromen-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-1-keto-4-phenyl-isochromen-3-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C29H28ClNO3 MolecularWeight: 473.99052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(C=CC(=C3)Cl)C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C29H28ClNO3/c1-17(2)21-11-8-12-22(18(3)4)28(21)31-26(32)16-25-27(19-9-6-5-7-10-19)24-15-20(30)13-14-23(24)29(33)34-25/h5-15,17-18H,16H2,1-4H3,(H,31,32)