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

Systemtic Name: 1-azanyl-2-[3-(4-methylphenyl)propoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[3-(p-tolyl)propoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[3-(4-methylphenyl)propoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[3-(4-methylphenyl)propoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[3-(p-tolyl)propoxy]-9,10-anthraquinone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C24H21NO4/c1-14-8-10-15(11-9-14)5-4-12-29-19-13-18(26)20-21(22(19)25)24(28)17-7-3-2-6-16(17)23(20)27/h2-3,6-11,13,26H,4-5,12,25H2,1H3