1-(dimethylaminomethyl)-5-(4-methoxyphenyl)-2-oxidanyl-benzo[b]carbazole-6,11-dione

Systemtic Name: 1-(dimethylaminomethyl)-5-(4-methoxyphenyl)-2-oxidanyl-benzo[b]carbazole-6,11-dione Openeye Name: 1-(dimethylaminomethyl)-2-hydroxy-5-(4-methoxyphenyl)benzo[b]carbazole-6,11-dione CAS Name: 1-(dimethylaminomethyl)-2-hydroxy-5-(4-methoxyphenyl)benzo[b]carbazole-6,11-dione IUPAC Name: 1-(dimethylaminomethyl)-2-hydroxy-5-(4-methoxyphenyl)benzo[b]carbazole-6,11-dione Traditional Name: 1-(dimethylaminomethyl)-2-hydroxy-5-(4-methoxyphenyl)benzo[b]carbazole-6,11-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1C3=C(N2C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C3=O)O

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1C3=C(N2C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C3=O)O

InChI

InChI=1S/C26H22N2O4/c1-27(2)14-19-21(29)13-12-20-22(19)23-24(28(20)15-8-10-16(32-3)11-9-15)26(31)18-7-5-4-6-17(18)25(23)30/h4-13,29H,14H2,1-3H3