methyl 2-[3,5-bis(2-methoxy-1-naphthalen-1-yl-2-oxidanylidene-ethyl)-1,3,5-triazinan-1-yl]-2-naphthalen-1-yl-ethanoate

Systemtic Name: methyl 2-[3,5-bis(2-methoxy-1-naphthalen-1-yl-2-oxidanylidene-ethyl)-1,3,5-triazinan-1-yl]-2-naphthalen-1-yl-ethanoate Openeye Name: methyl 2-[3,5-bis[2-methoxy-1-(1-naphthyl)-2-oxo-ethyl]-1,3,5-triazinan-1-yl]-2-(1-naphthyl)acetate CAS Name: 2-[3,5-bis[2-methoxy-1-(1-naphthalenyl)-2-oxoethyl]-1,3,5-triazinan-1-yl]-2-(1-naphthalenyl)acetic acid methyl ester IUPAC Name: methyl 2-[3,5-bis(2-methoxy-1-naphthalen-1-yl-2-oxoethyl)-1,3,5-triazinan-1-yl]-2-naphthalen-1-ylacetate Traditional Name: 2-[3,5-bis[2-keto-2-methoxy-1-(1-naphthyl)ethyl]-1,3,5-triazinan-1-yl]-2-(1-naphthyl)acetic acid methyl ester Formula: C42H39N3O6 MolecularWeight: 681.77556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC2=CC=CC=C21)N3CN(CN(C3)C(C4=CC=CC5=CC=CC=C54)C(=O)OC)C(C6=CC=CC7=CC=CC=C76)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC2=CC=CC=C21)N3CN(CN(C3)C(C4=CC=CC5=CC=CC=C54)C(=O)OC)C(C6=CC=CC7=CC=CC=C76)C(=O)OC

InChI

InChI=1S/C42H39N3O6/c1-49-40(46)37(34-22-10-16-28-13-4-7-19-31(28)34)43-25-44(38(41(47)50-2)35-23-11-17-29-14-5-8-20-32(29)35)27-45(26-43)39(42(48)51-3)36-24-12-18-30-15-6-9-21-33(30)36/h4-24,37-39H,25-27H2,1-3H3