6-[bis(2-hydroxyethyl)amino]-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[bis(2-hydroxyethyl)amino]-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(2-hydroxyethyl)amino]-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[bis(2-hydroxyethyl)amino]-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)N(CCO)CCO)C=CC=C4C2=O)O

InChI

InChI=1S/C22H20N2O5/c25-12-10-23(11-13-26)17-9-8-16-20-14(17)4-3-5-15(20)21(28)24(22(16)29)18-6-1-2-7-19(18)27/h1-9,25-27H,10-13H2