2,3-diphenoxy-1,4-bis(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 2,3-diphenoxy-1,4-bis(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1,4-bis(isopropylamino)-2,3-diphenoxy-anthracene-9,10-dione CAS Name: 2,3-diphenoxy-1,4-bis(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 2,3-diphenoxy-1,4-bis(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1,4-bis(isopropylamino)-2,3-diphenoxy-9,10-anthraquinone Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(C)C)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)NC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC(C)C)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O4/c1-19(2)33-27-25-26(30(36)24-18-12-11-17-23(24)29(25)35)28(34-20(3)4)32(38-22-15-9-6-10-16-22)31(27)37-21-13-7-5-8-14-21/h5-20,33-34H,1-4H3