(7E,9Z,11Z)-11-methyl-7,8,10-triphenyl-pyrido[1,2-a]azocin-6-one

Systemtic Name: (7E,9Z,11Z)-11-methyl-7,8,10-triphenyl-pyrido[1,2-a]azocin-6-one Openeye Name: (7E,9Z,11Z)-11-methyl-7,8,10-triphenyl-pyrido[1,2-a]azocin-6-one CAS Name: (7E,9Z,11Z)-11-methyl-7,8,10-triphenyl-6-pyrido[1,2-a]azocinone IUPAC Name: (7E,9Z,11Z)-11-methyl-7,8,10-triphenylpyrido[1,2-a]azocin-6-one Traditional Name: (7E,9Z,11Z)-11-methyl-7,8,10-triphenyl-pyrid[1,2-a]azocin-6-one Formula: C30H23NO MolecularWeight: 413.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=O)C(=C(C=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C/1=C/2\C=CC=CN2C(=O)/C(=C(/C=C1/C3=CC=CC=C3)/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H23NO/c1-22-26(23-13-5-2-6-14-23)21-27(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)30(32)31-20-12-11-19-28(22)31/h2-21H,1H3/b26-21+,28-22-,29-27+