3-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxy-benzaldehyde Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxy-benzaldehyde CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxybenzaldehyde IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxybenzaldehyde Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxy-benzaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C16H14O4/c1-18-14-6-5-11(10-17)9-13(14)12-3-2-4-15-16(12)20-8-7-19-15/h2-6,9-10H,7-8H2,1H3