1,4-di(phenanthren-9-yl)pyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 1,4-di(phenanthren-9-yl)pyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 1,4-bis(9-phenanthryl)pyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 1,4-bis(9-phenanthrenyl)pyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 1,4-di(phenanthren-9-yl)pyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 1,4-bis(9-phenanthryl)pyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C34H18N2O2 MolecularWeight: 486.51892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=NC(=O)C5=C4C(=O)N=C5C6=CC7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=NC(=O)C5=C4C(=O)N=C5C6=CC7=CC=CC=C7C8=CC=CC=C86

InChI

InChI=1S/C34H18N2O2/c37-33-29-30(32(36-33)28-18-20-10-2-4-12-22(20)24-14-6-8-16-26(24)28)34(38)35-31(29)27-17-19-9-1-3-11-21(19)23-13-5-7-15-25(23)27/h1-18H