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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydrochromen-3-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(6-methyl-2-oxo-4-phenyl-chroman-3-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-2-oxo-4-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methyl-2-oxo-4-phenyl-3,4-dihydrochromen-3-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-keto-6-methyl-4-phenyl-chroman-3-yl)acetamide Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(C2C3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(C2C3=CC=CC=C3)CC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C30H33NO3/c1-18(2)22-12-9-13-23(19(3)4)29(22)31-27(32)17-25-28(21-10-7-6-8-11-21)24-16-20(5)14-15-26(24)34-30(25)33/h6-16,18-19,25,28H,17H2,1-5H3,(H,31,32)