(2E)-2-(phenylmethylidene)acenaphthylen-1-one

Systemtic Name: (2E)-2-(phenylmethylidene)acenaphthylen-1-one Openeye Name: (2E)-2-benzylideneacenaphthylen-1-one CAS Name: (2E)-2-(phenylmethylene)-1-acenaphthylenone IUPAC Name: (2E)-2-benzylideneacenaphthylen-1-one Traditional Name: (2E)-2-benzalacenaphthen-1-one Formula: C19H12O MolecularWeight: 256.29798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H12O/c20-19-16-11-5-9-14-8-4-10-15(18(14)16)17(19)12-13-6-2-1-3-7-13/h1-12H/b17-12+