1-azanyl-2-[4-(2-hydroxyethyl)phenyl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[4-(2-hydroxyethyl)phenyl]anthracene-9,10-dione Openeye Name: 1-amino-2-[4-(2-hydroxyethyl)phenyl]anthracene-9,10-dione CAS Name: 1-amino-2-[4-(2-hydroxyethyl)phenyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[4-(2-hydroxyethyl)phenyl]anthracene-9,10-dione Traditional Name: 1-amino-2-[4-(2-hydroxyethyl)phenyl]-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=CC=C(C=C4)CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=CC=C(C=C4)CCO)N

InChI

InChI=1S/C22H17NO3/c23-20-15(14-7-5-13(6-8-14)11-12-24)9-10-18-19(20)22(26)17-4-2-1-3-16(17)21(18)25/h1-10,24H,11-12,23H2