10-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexyl]-7,8-dimethyl-3-(3-oxidanylpropyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 10-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexyl]-7,8-dimethyl-3-(3-oxidanylpropyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexyl]-3-(3-hydroxypropyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyl]-3-(3-hydroxypropyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyl]-3-(3-hydroxypropyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexyl]-3-(3-hydroxypropyl)-7,8-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C42H46N4O6 MolecularWeight: 702.83784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)CCCO)CCCCCCOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)CCCO)CCCCCCOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C42H46N4O6/c1-29-27-36-37(28-30(29)2)45(39-38(43-36)40(48)46(24-12-25-47)41(49)44-39)23-10-5-6-11-26-52-42(31-13-8-7-9-14-31,32-15-19-34(50-3)20-16-32)33-17-21-35(51-4)22-18-33/h7-9,13-22,27-28,47H,5-6,10-12,23-26H2,1-4H3