1,8-bis[(2-azanyl-4-propoxy-phenyl)sulfanyl]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(2-azanyl-4-propoxy-phenyl)sulfanyl]anthracene-9,10-dione Openeye Name: 1,8-bis[(2-amino-4-propoxy-phenyl)sulfanyl]anthracene-9,10-dione CAS Name: 1,8-bis[(2-amino-4-propoxyphenyl)thio]anthracene-9,10-dione IUPAC Name: 1,8-bis[(2-amino-4-propoxyphenyl)sulfanyl]anthracene-9,10-dione Traditional Name: 1,8-bis[(2-amino-4-propoxy-phenyl)thio]-9,10-anthraquinone Formula: C32H30N2O4S2 MolecularWeight: 570.7216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=C(C=C(C=C5)OCCC)N)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=C(C=C(C=C5)OCCC)N)N

InChI

InChI=1S/C32H30N2O4S2/c1-3-15-37-19-11-13-25(23(33)17-19)39-27-9-5-7-21-29(27)32(36)30-22(31(21)35)8-6-10-28(30)40-26-14-12-20(18-24(26)34)38-16-4-2/h5-14,17-18H,3-4,15-16,33-34H2,1-2H3