3-(1,3-benzodioxol-5-yl)-4-methyl-benzaldehyde

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-benzaldehyde Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-benzaldehyde CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methylbenzaldehyde IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methylbenzaldehyde Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-methyl-benzaldehyde Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12O3/c1-10-2-3-11(8-16)6-13(10)12-4-5-14-15(7-12)18-9-17-14/h2-8H,9H2,1H3