6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-1,4,4-trimethyl-3H-quinolin-2-one

Systemtic Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-bromophenyl)acryloyl]-1,4,4-trimethyl-3H-quinolin-2-one Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C21H20BrNO2/c1-21(2)13-20(25)23(3)18-10-7-15(12-17(18)21)19(24)11-6-14-4-8-16(22)9-5-14/h4-12H,13H2,1-3H3/b11-6+