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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)prop-2-en-1-one Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C=CC3=CC(=C(C=C3)OC)OC)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)/C=C/C3=CC(=C(C=C3)OC)OC)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H31NO3/c1-28(2)20-29(3,22-11-7-6-8-12-22)23-13-9-10-14-24(23)30(28)27(31)18-16-21-15-17-25(32-4)26(19-21)33-5/h6-19H,20H2,1-5H3/b18-16+