2-[[4-(aminomethyl)phenyl]methyl]-3-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-[[4-(aminomethyl)phenyl]methyl]-3-methyl-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-[[4-(aminomethyl)phenyl]methyl]-1,4-dihydroxy-3-methyl-anthracene-9,10-dione CAS Name: 2-[[4-(aminomethyl)phenyl]methyl]-1,4-dihydroxy-3-methylanthracene-9,10-dione IUPAC Name: 2-[[4-(aminomethyl)phenyl]methyl]-1,4-dihydroxy-3-methylanthracene-9,10-dione Traditional Name: 2-[4-(aminomethyl)benzyl]-1,4-dihydroxy-3-methyl-9,10-anthraquinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1CC3=CC=C(C=C3)CN)O)C(=O)C4=CC=CC=C4C2=O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1CC3=CC=C(C=C3)CN)O)C(=O)C4=CC=CC=C4C2=O)O

InChI

InChI=1S/C23H19NO4/c1-12-17(10-13-6-8-14(11-24)9-7-13)23(28)19-18(20(12)25)21(26)15-4-2-3-5-16(15)22(19)27/h2-9,25,28H,10-11,24H2,1H3