1-[(2-hydroxyphenyl)methylamino]anthracene-9,10-dione

Systemtic Name: 1-[(2-hydroxyphenyl)methylamino]anthracene-9,10-dione Openeye Name: 1-[(2-hydroxyphenyl)methylamino]anthracene-9,10-dione CAS Name: 1-[(2-hydroxyphenyl)methylamino]anthracene-9,10-dione IUPAC Name: 1-[(2-hydroxyphenyl)methylamino]anthracene-9,10-dione Traditional Name: 1-(salicylamino)-9,10-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

InChI

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