2-[[2-methyl-3-(4-methylphenyl)-5-phenyl-4-(phenylcarbonyl)-3H-furan-2-yl]imino]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[[2-methyl-3-(4-methylphenyl)-5-phenyl-4-(phenylcarbonyl)-3H-furan-2-yl]imino]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[[4-benzoyl-2-methyl-5-phenyl-3-(p-tolyl)-3H-furan-2-yl]imino]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[[4-benzoyl-2-methyl-3-(4-methylphenyl)-5-phenyl-3H-furan-2-yl]imino]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[[4-benzoyl-2-methyl-3-(4-methylphenyl)-5-phenyl-3H-furan-2-yl]imino]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[[4-benzoyl-2-methyl-5-phenyl-3-(p-tolyl)-3H-furan-2-yl]imino]-1,3-diphenyl-propane-1,3-dione Formula: C40H31NO4 MolecularWeight: 589.67844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC2(C)N=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC2(C)N=C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H31NO4/c1-27-23-25-28(26-24-27)34-33(36(42)29-15-7-3-8-16-29)39(32-21-13-6-14-22-32)45-40(34,2)41-35(37(43)30-17-9-4-10-18-30)38(44)31-19-11-5-12-20-31/h3-26,34H,1-2H3