5-oxidanyl-2-(phenylmethoxymethyl)-10H-pyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: 5-oxidanyl-2-(phenylmethoxymethyl)-10H-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 2-(benzyloxymethyl)-5-hydroxy-10H-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 5-hydroxy-2-(phenylmethoxymethyl)-10H-pyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 5-hydroxy-2-(phenylmethoxymethyl)-10H-pyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 2-(benzoxymethyl)-5-hydroxy-10H-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C3=CC(=C4C5=CC=CC=C5NC4=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C3=CC(=C4C5=CC=CC=C5NC4=C3C2=O)O

InChI

InChI=1S/C22H16N2O4/c25-17-10-15-19(20-18(17)14-8-4-5-9-16(14)23-20)22(27)24(21(15)26)12-28-11-13-6-2-1-3-7-13/h1-10,23,25H,11-12H2