2,2-bis(1H-pyrrol-2-yl)acenaphthylen-1-one

Systemtic Name: 2,2-bis(1H-pyrrol-2-yl)acenaphthylen-1-one Openeye Name: 2,2-bis(1H-pyrrol-2-yl)acenaphthylen-1-one CAS Name: 2,2-bis(1H-pyrrol-2-yl)-1-acenaphthylenone IUPAC Name: 2,2-bis(1H-pyrrol-2-yl)acenaphthylen-1-one Traditional Name: 2,2-bis(1H-pyrrol-2-yl)acenaphthen-1-one Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(C4=CC=CN4)C5=CC=CN5

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(C4=CC=CN4)C5=CC=CN5

InChI

InChI=1S/C20H14N2O/c23-19-14-7-1-5-13-6-2-8-15(18(13)14)20(19,16-9-3-11-21-16)17-10-4-12-22-17/h1-12,21-22H