2-azanyl-1,5-di(butanoyl)anthracene-9,10-dione

Systemtic Name: 2-azanyl-1,5-di(butanoyl)anthracene-9,10-dione Openeye Name: 2-amino-1,5-di(butanoyl)anthracene-9,10-dione CAS Name: 2-amino-1,5-bis(1-oxobutyl)anthracene-9,10-dione IUPAC Name: 2-amino-1,5-di(butanoyl)anthracene-9,10-dione Traditional Name: 2-amino-1,5-dibutyryl-9,10-anthraquinone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C(C=C3)N)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C(C=C3)N)C(=O)CCC

InChI

InChI=1S/C22H21NO4/c1-3-6-16(24)12-8-5-9-13-18(12)21(26)14-10-11-15(23)20(17(25)7-4-2)19(14)22(13)27/h5,8-11H,3-4,6-7,23H2,1-2H3