(2Z)-2-[[2,5-dimethyl-3-phenyl-4-(phenylcarbonyl)-3H-furan-2-yl]imino]-1-phenyl-butane-1,3-dione

Systemtic Name: (2Z)-2-[[2,5-dimethyl-3-phenyl-4-(phenylcarbonyl)-3H-furan-2-yl]imino]-1-phenyl-butane-1,3-dione Openeye Name: (2Z)-2-[(4-benzoyl-2,5-dimethyl-3-phenyl-3H-furan-2-yl)imino]-1-phenyl-butane-1,3-dione CAS Name: (2Z)-2-[(4-benzoyl-2,5-dimethyl-3-phenyl-3H-furan-2-yl)imino]-1-phenylbutane-1,3-dione IUPAC Name: (2Z)-2-[(4-benzoyl-2,5-dimethyl-3-phenyl-3H-furan-2-yl)imino]-1-phenylbutane-1,3-dione Traditional Name: (2Z)-2-[(4-benzoyl-2,5-dimethyl-3-phenyl-3H-furan-2-yl)imino]-1-phenyl-butane-1,3-dione Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(O1)(C)/N=C(/C(=O)C)\C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO4/c1-19(31)26(28(33)23-17-11-6-12-18-23)30-29(3)25(21-13-7-4-8-14-21)24(20(2)34-29)27(32)22-15-9-5-10-16-22/h4-18,25H,1-3H3/b30-26-