(E)-3-phenyl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H29NO/c1-21-15-17-25-24(19-21)28(4,23-13-9-6-10-14-23)20-27(2,3)29(25)26(30)18-16-22-11-7-5-8-12-22/h5-19H,20H2,1-4H3/b18-16+