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

Systemtic Name: 1,8-bis[(2-azanyl-4-methoxy-phenyl)sulfanyl]anthracene-9,10-dione Openeye Name: 1,8-bis[(2-amino-4-methoxy-phenyl)sulfanyl]anthracene-9,10-dione CAS Name: 1,8-bis[(2-amino-4-methoxyphenyl)thio]anthracene-9,10-dione IUPAC Name: 1,8-bis[(2-amino-4-methoxyphenyl)sulfanyl]anthracene-9,10-dione Traditional Name: 1,8-bis[(2-amino-4-methoxy-phenyl)thio]-9,10-anthraquinone Formula: C28H22N2O4S2 MolecularWeight: 514.61528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=C(C=C(C=C5)OC)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=C(C=C(C=C5)OC)N)N

InChI

InChI=1S/C28H22N2O4S2/c1-33-15-9-11-21(19(29)13-15)35-23-7-3-5-17-25(23)28(32)26-18(27(17)31)6-4-8-24(26)36-22-12-10-16(34-2)14-20(22)30/h3-14H,29-30H2,1-2H3