1-[(2-bromanyl-4-methoxy-phenyl)amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[(2-bromanyl-4-methoxy-phenyl)amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-(2-bromo-4-methoxy-anilino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-(2-bromo-4-methoxyanilino)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(2-bromo-4-methoxyanilino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(2-bromo-4-methoxy-anilino)-4-hydroxy-9,10-anthraquinone Formula: C21H14BrNO4 MolecularWeight: 424.24416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrNO4/c1-27-11-6-7-15(14(22)10-11)23-16-8-9-17(24)19-18(16)20(25)12-4-2-3-5-13(12)21(19)26/h2-10,23-24H,1H3