2-(3-azanylphenoxy)ethanoic acid; 2-ethylanthracene-9,10-dione

Systemtic Name: 2-(3-azanylphenoxy)ethanoic acid; 2-ethylanthracene-9,10-dione Openeye Name: 2-(3-aminophenoxy)acetic acid; 2-ethylanthracene-9,10-dione CAS Name: 2-(3-aminophenoxy)acetic acid; 2-ethylanthracene-9,10-dione IUPAC Name: 2-(3-aminophenoxy)acetic acid; 2-ethylanthracene-9,10-dione Traditional Name: 2-(3-aminophenoxy)acetic acid; 2-ethyl-9,10-anthraquinone Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O.C1=CC(=CC(=C1)OCC(=O)O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O.C1=CC(=CC(=C1)OCC(=O)O)N

InChI

InChI=1S/C16H12O2.C8H9NO3/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17;9-6-2-1-3-7(4-6)12-5-8(10)11/h3-9H,2H2,1H3;1-4H,5,9H2,(H,10,11)