1-oxidanyl-4-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-4-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-(benzylamino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-hydroxy-4-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-(benzylamino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(benzylamino)-4-hydroxy-9,10-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO3/c23-17-11-10-16(22-12-13-6-2-1-3-7-13)18-19(17)21(25)15-9-5-4-8-14(15)20(18)24/h1-11,22-23H,12H2