2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylene

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylene Openeye Name: 2-[(4-methoxyphenyl)methylene]-1H-acenaphthylene CAS Name: 2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylene IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylene Traditional Name: 1-p-anisylideneacenaphthene Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CC3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C20H16O/c1-21-18-10-8-14(9-11-18)12-17-13-16-6-2-4-15-5-3-7-19(17)20(15)16/h2-12H,13H2,1H3