1-azanyl-2-(octoxymethyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(octoxymethyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(octoxymethyl)anthracene-9,10-dione CAS Name: 1-amino-2-(octoxymethyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(octoxymethyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(octoxymethyl)-9,10-anthraquinone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCCCCCCOCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C23H27NO3/c1-2-3-4-5-6-9-14-27-15-16-12-13-19-20(21(16)24)23(26)18-11-8-7-10-17(18)22(19)25/h7-8,10-13H,2-6,9,14-15,24H2,1H3