4-[2-(2-methoxyethoxy)phenyl]-9-phenylmethoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-[2-(2-methoxyethoxy)phenyl]-9-phenylmethoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-benzyloxy-4-[2-(2-methoxyethoxy)phenyl]-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-[2-(2-methoxyethoxy)phenyl]-9-phenylmethoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-[2-(2-methoxyethoxy)phenyl]-9-phenylmethoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-benzoxy-4-[2-(2-methoxyethoxy)phenyl]-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C2=CC3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C6=C2C(=O)NC6=O

Isomeric SMILES

COCCOC1=CC=CC=C1C2=CC3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C6=C2C(=O)NC6=O

InChI

InChI=1S/C30H24N2O5/c1-35-13-14-36-25-10-6-5-9-20(25)21-16-24-26(28-27(21)29(33)32-30(28)34)22-15-19(11-12-23(22)31-24)37-17-18-7-3-2-4-8-18/h2-12,15-16,31H,13-14,17H2,1H3,(H,32,33,34)