2-azanyl-3-(3-oxidanylidene-3-phenyl-prop-1-ynyl)anthracene-9,10-dione

Systemtic Name: 2-azanyl-3-(3-oxidanylidene-3-phenyl-prop-1-ynyl)anthracene-9,10-dione Openeye Name: 2-amino-3-(3-oxo-3-phenyl-prop-1-ynyl)anthracene-9,10-dione CAS Name: 2-amino-3-(3-oxo-3-phenylprop-1-ynyl)anthracene-9,10-dione IUPAC Name: 2-amino-3-(3-oxo-3-phenylprop-1-ynyl)anthracene-9,10-dione Traditional Name: 2-amino-3-(3-keto-3-phenyl-prop-1-ynyl)-9,10-anthraquinone Formula: C23H13NO3 MolecularWeight: 351.35422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CC2=CC3=C(C=C2N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#CC2=CC3=C(C=C2N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H13NO3/c24-20-13-19-18(22(26)16-8-4-5-9-17(16)23(19)27)12-15(20)10-11-21(25)14-6-2-1-3-7-14/h1-9,12-13H,24H2