10-dodecyl-7,7-dimethyl-5-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-dodecyl-7,7-dimethyl-5-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-dodecyl-7,7-dimethyl-5-(p-tolyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-dodecyl-7,7-dimethyl-5-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-dodecyl-7,7-dimethyl-5-(4-methylphenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-lauryl-7,7-dimethyl-5-(p-tolyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C37H47NO2 MolecularWeight: 537.77458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCCCCCCCCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C37H47NO2/c1-5-6-7-8-9-10-11-12-13-14-19-30-33-31(24-37(3,4)25-32(33)39)38(27-22-20-26(2)21-23-27)35-28-17-15-16-18-29(28)36(40)34(30)35/h15-18,20-23,30H,5-14,19,24-25H2,1-4H3