1-methyl-2-methylidene-acenaphthylene-1-carbaldehyde

Systemtic Name: 1-methyl-2-methylidene-acenaphthylene-1-carbaldehyde Openeye Name: 1-methyl-2-methylene-acenaphthylene-1-carbaldehyde CAS Name: 1-methyl-2-methylene-1-acenaphthylenecarboxaldehyde IUPAC Name: 1-methyl-2-methylideneacenaphthylene-1-carbaldehyde Traditional Name: 1-methyl-2-methylene-acenaphthene-1-carbaldehyde Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)C=O

Isomeric SMILES

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)C=O

InChI

InChI=1S/C15H12O/c1-10-12-7-3-5-11-6-4-8-13(14(11)12)15(10,2)9-16/h3-9H,1H2,2H3