(2E)-2-[2-(1,3-benzodioxol-5-yl)cyclopentylidene]ethanal

Systemtic Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclopentylidene]ethanal Openeye Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclopentylidene]acetaldehyde CAS Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclopentylidene]acetaldehyde IUPAC Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclopentylidene]acetaldehyde Traditional Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclopentylidene]acetaldehyde Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=CC=O)C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(/C(=C/C=O)/C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14O3/c15-7-6-10-2-1-3-12(10)11-4-5-13-14(8-11)17-9-16-13/h4-8,12H,1-3,9H2/b10-6+