1-azanyl-2-[(4-methylphenyl)methyl]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(4-methylphenyl)methyl]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(p-tolylmethyl)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[(4-methylphenyl)methyl]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[(4-methylphenyl)methyl]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(4-methylbenzyl)-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H17NO3/c1-12-6-8-13(9-7-12)10-14-11-17(24)18-19(20(14)23)22(26)16-5-3-2-4-15(16)21(18)25/h2-9,11,24H,10,23H2,1H3