1-azanyl-8-[(4-methoxyphenyl)amino]-4,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-[(4-methoxyphenyl)amino]-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,5-dihydroxy-8-(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-4,5-dihydroxy-8-(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4,5-dihydroxy-8-(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-4,5-dihydroxy-8-(p-anisidino)-9,10-anthraquinone Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O

InChI

InChI=1S/C21H16N2O5/c1-28-11-4-2-10(3-5-11)23-13-7-9-15(25)19-17(13)20(26)16-12(22)6-8-14(24)18(16)21(19)27/h2-9,23-25H,22H2,1H3