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

Systemtic Name: 1-azanyl-2-(3-oxidanyl-3-phenyl-prop-1-ynyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(3-hydroxy-3-phenyl-prop-1-ynyl)anthracene-9,10-dione CAS Name: 1-amino-2-(3-hydroxy-3-phenylprop-1-ynyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(3-hydroxy-3-phenylprop-1-ynyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(3-hydroxy-3-phenyl-prop-1-ynyl)-9,10-anthraquinone Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N)O

InChI

InChI=1S/C23H15NO3/c24-21-15(11-13-19(25)14-6-2-1-3-7-14)10-12-18-20(21)23(27)17-9-5-4-8-16(17)22(18)26/h1-10,12,19,25H,24H2