8-ethyl-6-methyl-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 8-ethyl-6-methyl-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-ethyl-9-hydroxy-6-methyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-ethyl-9-hydroxy-6-methyl-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-ethyl-9-hydroxy-6-methyl-4-phenylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-ethyl-9-hydroxy-6-methyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5)C(=O)NC4=O)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)N(C3=C2C4=C(C(=C3)C5=CC=CC=C5)C(=O)NC4=O)C)O

InChI

InChI=1S/C23H18N2O3/c1-3-12-9-16-15(11-18(12)26)19-17(25(16)2)10-14(13-7-5-4-6-8-13)20-21(19)23(28)24-22(20)27/h4-11,26H,3H2,1-2H3,(H,24,27,28)