2-[4-(1,3-benzodioxol-5-yl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-2-keto-acetaldehyde Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C(C=C3)C(=O)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C(C=C3)C(=O)C=O

InChI

InChI=1S/C15H10O4/c16-8-13(17)11-3-1-10(2-4-11)12-5-6-14-15(7-12)19-9-18-14/h1-8H,9H2