1-azanyl-2-[(Z)-3-oxidanyl-3-phenyl-prop-1-enyl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(Z)-3-oxidanyl-3-phenyl-prop-1-enyl]anthracene-9,10-dione Openeye Name: 1-amino-2-[(Z)-3-hydroxy-3-phenyl-prop-1-enyl]anthracene-9,10-dione CAS Name: 1-amino-2-[(Z)-3-hydroxy-3-phenylprop-1-enyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[(Z)-3-hydroxy-3-phenylprop-1-enyl]anthracene-9,10-dione Traditional Name: 1-amino-2-[(Z)-3-hydroxy-3-phenyl-prop-1-enyl]-9,10-anthraquinone Formula: C23H17NO3 MolecularWeight: 355.38598

Click to see the large picture

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=C\C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N)O

InChI

InChI=1S/C23H17NO3/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/h1-13,19,25H,24H2/b13-11-