1-(ethylamino)-4-oxidanyl-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione

Systemtic Name: 1-(ethylamino)-4-oxidanyl-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione Openeye Name: 1-(ethylamino)-4-hydroxy-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione CAS Name: 1-(ethylamino)-4-hydroxy-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione IUPAC Name: 1-(ethylamino)-4-hydroxy-2-[4-(4-propylcyclohexyl)phenyl]anthracene-9,10-dione Traditional Name: 1-(ethylamino)-4-hydroxy-2-[4-(4-propylcyclohexyl)phenyl]-9,10-anthraquinone Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C4C(=C3NCC)C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C4C(=C3NCC)C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C31H33NO3/c1-3-7-19-10-12-20(13-11-19)21-14-16-22(17-15-21)25-18-26(33)27-28(29(25)32-4-2)31(35)24-9-6-5-8-23(24)30(27)34/h5-6,8-9,14-20,32-33H,3-4,7,10-13H2,1-2H3