N-[2,6-di(propan-2-yl)phenyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C30H31NO4/c1-18(2)22-12-9-13-23(19(3)4)29(22)31-27(32)17-34-26-15-14-24-25(21-10-7-6-8-11-21)16-28(33)35-30(24)20(26)5/h6-16,18-19H,17H2,1-5H3,(H,31,32)