2-[3-[2-[3-(2-methanoylphenyl)propyl]-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-6-yl]propyl]benzaldehyde

Systemtic Name: 2-[3-[2-[3-(2-methanoylphenyl)propyl]-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-6-yl]propyl]benzaldehyde Openeye Name: 2-[3-[2-[3-(2-formylphenyl)propyl]-1,3,5,7-tetraoxo-pyrrolo[3,4-f]isoindol-6-yl]propyl]benzaldehyde CAS Name: 2-[3-[2-[3-(2-formylphenyl)propyl]-1,3,5,7-tetraoxo-6-pyrrolo[3,4-f]isoindolyl]propyl]benzaldehyde IUPAC Name: 2-[3-[2-[3-(2-formylphenyl)propyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]propyl]benzaldehyde Traditional Name: 2-[3-[2-[3-(2-formylphenyl)propyl]-1,3,5,7-tetraketo-pyrrol[3,4-f]isoindol-6-yl]propyl]benzaldehyde Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CCCC5=CC=CC=C5C=O)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CCCN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CCCC5=CC=CC=C5C=O)C=O

InChI

InChI=1S/C30H24N2O6/c33-17-21-9-3-1-7-19(21)11-5-13-31-27(35)23-15-25-26(16-24(23)28(31)36)30(38)32(29(25)37)14-6-12-20-8-2-4-10-22(20)18-34/h1-4,7-10,15-18H,5-6,11-14H2