6-[4-(2-dimethylaminoethyloxy)phenyl]-3-oxidanyl-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3-oxidanyl-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3-hydroxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3-hydroxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3-hydroxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]-3-hydroxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C3=C(C4=C(C2=O)C=C(C=C4)O)C(=O)C5=CC=CC=C53

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C3=C(C4=C(C2=O)C=C(C=C4)O)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22N2O4/c1-27(2)13-14-32-18-10-7-16(8-11-18)28-24-20-5-3-4-6-21(20)25(30)23(24)19-12-9-17(29)15-22(19)26(28)31/h3-12,15,29H,13-14H2,1-2H3