1,5-bis(azanyl)-2-(2-methoxy-4-oxidanyl-phenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,5-bis(azanyl)-2-(2-methoxy-4-oxidanyl-phenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-diamino-4,8-dihydroxy-2-(4-hydroxy-2-methoxy-phenyl)anthracene-9,10-dione CAS Name: 1,5-diamino-4,8-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)anthracene-9,10-dione IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)anthracene-9,10-dione Traditional Name: 1,5-diamino-4,8-dihydroxy-2-(4-hydroxy-2-methoxy-phenyl)-9,10-anthraquinone Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)N)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)O)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)N)O)O

InChI

InChI=1S/C21H16N2O6/c1-29-14-6-8(24)2-3-9(14)10-7-13(26)17-18(19(10)23)21(28)16-12(25)5-4-11(22)15(16)20(17)27/h2-7,24-26H,22-23H2,1H3