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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-methoxy-benzaldehyde Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-methoxy-benzaldehyde CAS Name: 3-(1,3-benzodioxol-5-yl)-4-methoxybenzaldehyde IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-methoxybenzaldehyde Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-methoxy-benzaldehyde Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12O4/c1-17-13-4-2-10(8-16)6-12(13)11-3-5-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3