1-(3-azanyl-4-naphthalen-1-yl-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-(3-azanyl-4-naphthalen-1-yl-phenyl)pyrrole-2,5-dione Openeye Name: 1-[3-amino-4-(1-naphthyl)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-amino-4-(1-naphthalenyl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-(3-amino-4-naphthalen-1-ylphenyl)pyrrole-2,5-dione Traditional Name: 1-[3-amino-4-(1-naphthyl)phenyl]-3-pyrroline-2,5-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C=C(C=C3)N4C(=O)C=CC4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C=C(C=C3)N4C(=O)C=CC4=O)N

InChI

InChI=1S/C20H14N2O2/c21-18-12-14(22-19(23)10-11-20(22)24)8-9-17(18)16-7-3-5-13-4-1-2-6-15(13)16/h1-12H,21H2