2-(phenylmethylidene)-1H-acenaphthylen-1-ol

Systemtic Name: 2-(phenylmethylidene)-1H-acenaphthylen-1-ol Openeye Name: 2-benzylidene-1H-acenaphthylen-1-ol CAS Name: 2-(phenylmethylene)-1H-acenaphthylen-1-ol IUPAC Name: 2-benzylidene-1H-acenaphthylen-1-ol Traditional Name: 2-benzalacenaphthen-1-ol Formula: C19H14O MolecularWeight: 258.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C3=CC=CC4=C3C2=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(C3=CC=CC4=C3C2=CC=C4)O

InChI

InChI=1S/C19H14O/c20-19-16-11-5-9-14-8-4-10-15(18(14)16)17(19)12-13-6-2-1-3-7-13/h1-12,19-20H