2-(2-dimethylaminoethyl)-5-(4-methoxyphenoxy)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 2-(2-dimethylaminoethyl)-5-(4-methoxyphenoxy)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 2-(2-dimethylaminoethyl)-9-hydroxy-5-(4-methoxyphenoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 2-(2-dimethylaminoethyl)-9-hydroxy-5-(4-methoxyphenoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 2-(2-dimethylaminoethyl)-9-hydroxy-5-(4-methoxyphenoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 2-(2-dimethylaminoethyl)-9-hydroxy-5-(4-methoxyphenoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=CC(=C3C(=C2C1=O)C4=C(N3)C=CC(=C4)O)OC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)CCN1C(=O)C2=CC(=C3C(=C2C1=O)C4=C(N3)C=CC(=C4)O)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H23N3O5/c1-27(2)10-11-28-24(30)18-13-20(33-16-7-5-15(32-3)6-8-16)23-21(22(18)25(28)31)17-12-14(29)4-9-19(17)26-23/h4-9,12-13,26,29H,10-11H2,1-3H3