6-bromanyl-3-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-acenaphthen-5-ylacryloyl]-6-bromo-4-phenyl-carbostyril Formula: C30H20BrNO2 MolecularWeight: 506.3893

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=CC(=O)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=C/C(=O)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20BrNO2/c31-22-14-15-25-24(17-22)28(19-5-2-1-3-6-19)29(30(34)32-25)26(33)16-13-18-9-10-21-12-11-20-7-4-8-23(18)27(20)21/h1-10,13-17H,11-12H2,(H,32,34)/b16-13+