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

Systemtic Name: 1-azanyl-2-(3-oxidanylprop-1-ynyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(3-hydroxyprop-1-ynyl)anthracene-9,10-dione CAS Name: 1-amino-2-(3-hydroxyprop-1-ynyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(3-hydroxyprop-1-ynyl)anthracene-9,10-dione Traditional Name: 1-amino-2-(3-hydroxyprop-1-ynyl)-9,10-anthraquinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C#CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C#CCO)N

InChI

InChI=1S/C17H11NO3/c18-15-10(4-3-9-19)7-8-13-14(15)17(21)12-6-2-1-5-11(12)16(13)20/h1-2,5-8,19H,9,18H2