3-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)-6-phenethyl-6-phenyl-oxane-2,4-dione

Systemtic Name: 3-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)-6-phenethyl-6-phenyl-oxane-2,4-dione Openeye Name: 3-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-dione CAS Name: 3-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)-6-phenethyl-6-phenyloxane-2,4-dione IUPAC Name: 3-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)-6-phenethyl-6-phenyloxane-2,4-dione Traditional Name: 3-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)-6-phenethyl-6-phenyl-tetrahydropyran-2,4-quinone Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=CC=CC=C21)C3C(=O)CC(OC3=O)(CCC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCN(C2=CC=CC=C21)C3C(=O)CC(OC3=O)(CCC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31NO3/c1-29(2)19-20-31(25-16-10-9-15-24(25)29)27-26(32)21-30(34-28(27)33,23-13-7-4-8-14-23)18-17-22-11-5-3-6-12-22/h3-16,27H,17-21H2,1-2H3