2-cyclopenta-1,3-dien-1-yl-5-methoxy-benzaldehyde

Systemtic Name: 2-cyclopenta-1,3-dien-1-yl-5-methoxy-benzaldehyde Openeye Name: 2-cyclopenta-1,3-dien-1-yl-5-methoxy-benzaldehyde CAS Name: 2-(1-cyclopenta-1,3-dienyl)-5-methoxybenzaldehyde IUPAC Name: 2-cyclopenta-1,3-dien-1-yl-5-methoxybenzaldehyde Traditional Name: 2-cyclopenta-1,3-dien-1-yl-5-methoxy-benzaldehyde Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC2)C=O

InChI

InChI=1S/C13H12O2/c1-15-12-6-7-13(11(8-12)9-14)10-4-2-3-5-10/h2-4,6-9H,5H2,1H3