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

Systemtic Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-4,4-dimethyl-1-nonyl-3H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-4,4-dimethyl-1-nonyl-3H-quinolin-2-one CAS Name: 6-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-4,4-dimethyl-1-nonyl-3H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-bromophenyl)prop-2-enoyl]-4,4-dimethyl-1-nonyl-3H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-bromophenyl)acryloyl]-4,4-dimethyl-1-nonyl-3H-quinolin-2-one Formula: C29H36BrNO2 MolecularWeight: 510.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Br)(C)C

Isomeric SMILES

CCCCCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Br)(C)C

InChI

InChI=1S/C29H36BrNO2/c1-4-5-6-7-8-9-10-19-31-26-17-14-23(20-25(26)29(2,3)21-28(31)33)27(32)18-13-22-11-15-24(30)16-12-22/h11-18,20H,4-10,19,21H2,1-3H3/b18-13+