2,2-bis(pyridin-3-ylmethyl)acenaphthylen-1-one

Systemtic Name: 2,2-bis(pyridin-3-ylmethyl)acenaphthylen-1-one Openeye Name: 2,2-bis(3-pyridylmethyl)acenaphthylen-1-one CAS Name: 2,2-bis(3-pyridinylmethyl)-1-acenaphthylenone IUPAC Name: 2,2-bis(pyridin-3-ylmethyl)acenaphthylen-1-one Traditional Name: 2,2-bis(3-pyridylmethyl)acenaphthen-1-one Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(CC4=CN=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(C3=CC=C2)(CC4=CN=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C24H18N2O/c27-23-20-9-1-7-19-8-2-10-21(22(19)20)24(23,13-17-5-3-11-25-15-17)14-18-6-4-12-26-16-18/h1-12,15-16H,13-14H2