1-[3-(triphenylmethyl)oxypropylamino]anthracene-9,10-dione

Systemtic Name: 1-[3-(triphenylmethyl)oxypropylamino]anthracene-9,10-dione Openeye Name: 1-(3-trityloxypropylamino)anthracene-9,10-dione CAS Name: 1-[3-(triphenylmethyl)oxypropylamino]anthracene-9,10-dione IUPAC Name: 1-(3-trityloxypropylamino)anthracene-9,10-dione Traditional Name: 1-(3-trityloxypropylamino)-9,10-anthraquinone Formula: C36H29NO3 MolecularWeight: 523.62036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCNC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCNC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C36H29NO3/c38-34-29-20-10-11-21-30(29)35(39)33-31(34)22-12-23-32(33)37-24-13-25-40-36(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-12,14-23,37H,13,24-25H2