5-ethoxy-9-phenylmethoxy-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 5-ethoxy-9-phenylmethoxy-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-benzyloxy-5-ethoxy-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 5-ethoxy-9-phenylmethoxy-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 5-ethoxy-9-phenylmethoxy-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-benzoxy-5-ethoxy-7,8,9,10-tetrahydro-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)C(=O)NC3=O)C4=C(N2)CCC(C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)C(=O)NC3=O)C4=C(N2)CCC(C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H22N2O4/c1-2-28-18-11-16-20(23(27)25-22(16)26)19-15-10-14(8-9-17(15)24-21(18)19)29-12-13-6-4-3-5-7-13/h3-7,11,14,24H,2,8-10,12H2,1H3,(H,25,26,27)