6-[(3-nitrophenyl)methyl]-4-(oxan-2-yloxymethyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 6-[(3-nitrophenyl)methyl]-4-(oxan-2-yloxymethyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-[(3-nitrophenyl)methyl]-4-(tetrahydropyran-2-yloxymethyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-[(3-nitrophenyl)methyl]-4-(2-oxanyloxymethyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-[(3-nitrophenyl)methyl]-4-(oxan-2-yloxymethyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-(3-nitrobenzyl)-4-(tetrahydropyran-2-yloxymethyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2=CC3=C(C4=CC=CC=C4N3CC5=CC(=CC=C5)[N+](=O)[O-])C6=C2C(=O)NC6=O

Isomeric SMILES

C1CCOC(C1)OCC2=CC3=C(C4=CC=CC=C4N3CC5=CC(=CC=C5)[N+](=O)[O-])C6=C2C(=O)NC6=O

InChI

InChI=1S/C27H23N3O6/c31-26-23-17(15-36-22-10-3-4-11-35-22)13-21-24(25(23)27(32)28-26)19-8-1-2-9-20(19)29(21)14-16-6-5-7-18(12-16)30(33)34/h1-2,5-9,12-13,22H,3-4,10-11,14-15H2,(H,28,31,32)