1-azanyl-4-[[(1E,3E)-5-oxidanylpenta-1,3-dienyl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[[(1E,3E)-5-oxidanylpenta-1,3-dienyl]amino]anthracene-9,10-dione Openeye Name: 1-amino-4-[[(1E,3E)-5-hydroxypenta-1,3-dienyl]amino]anthracene-9,10-dione CAS Name: 1-amino-4-[[(1E,3E)-5-hydroxypenta-1,3-dienyl]amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[[(1E,3E)-5-hydroxypenta-1,3-dienyl]amino]anthracene-9,10-dione Traditional Name: 1-amino-4-[[(1E,3E)-5-hydroxypenta-1,3-dienyl]amino]-9,10-anthraquinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC=CC=CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N/C=C/C=C/CO)N

InChI

InChI=1S/C19H16N2O3/c20-14-8-9-15(21-10-4-1-5-11-22)17-16(14)18(23)12-6-2-3-7-13(12)19(17)24/h1-10,21-22H,11,20H2/b5-1+,10-4+