1-azanyl-2-[2-[(3-methylphenyl)amino]ethoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-[(3-methylphenyl)amino]ethoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[2-(3-methylanilino)ethoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[2-(3-methylanilino)ethoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[2-(3-methylanilino)ethoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[2-(m-toluidino)ethoxy]-9,10-anthraquinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H20N2O4/c1-13-5-4-6-14(11-13)25-9-10-29-18-12-17(26)19-20(21(18)24)23(28)16-8-3-2-7-15(16)22(19)27/h2-8,11-12,25-26H,9-10,24H2,1H3