10-[2-(4-oxidanylphenoxy)ethyl]acridin-1-one

Systemtic Name: 10-[2-(4-oxidanylphenoxy)ethyl]acridin-1-one Openeye Name: 10-[2-(4-hydroxyphenoxy)ethyl]acridin-1-one CAS Name: 10-[2-(4-hydroxyphenoxy)ethyl]-1-acridinone IUPAC Name: 10-[2-(4-hydroxyphenoxy)ethyl]acridin-1-one Traditional Name: 10-[2-(4-hydroxyphenoxy)ethyl]acridin-1-one Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2CCOC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2CCOC4=CC=C(C=C4)O

InChI

InChI=1S/C21H17NO3/c23-16-8-10-17(11-9-16)25-13-12-22-19-5-2-1-4-15(19)14-18-20(22)6-3-7-21(18)24/h1-11,14,23H,12-13H2