1-azanyl-2-(3-oxidanylhex-1-ynyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(3-oxidanylhex-1-ynyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(3-hydroxyhex-1-ynyl)anthracene-9,10-dione CAS Name: 1-amino-2-(3-hydroxyhex-1-ynyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(3-hydroxyhex-1-ynyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(3-hydroxyhex-1-ynyl)-9,10-anthraquinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N)O

Isomeric SMILES

CCCC(C#CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N)O

InChI

InChI=1S/C20H17NO3/c1-2-5-13(22)10-8-12-9-11-16-17(18(12)21)20(24)15-7-4-3-6-14(15)19(16)23/h3-4,6-7,9,11,13,22H,2,5,21H2,1H3