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

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO2/c1-27(2)20-28(3,22-15-17-23(31-4)18-16-22)24-12-8-9-13-25(24)29(27)26(30)19-14-21-10-6-5-7-11-21/h5-19H,20H2,1-4H3/b19-14+