6-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-yl)-3-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 6-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-yl)-3-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 6-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-yl)-2-hydroxy-3-methoxy-benzaldehyde CAS Name: 6-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-yl)-2-hydroxy-3-methoxybenzaldehyde IUPAC Name: 6-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-yl)-2-hydroxy-3-methoxybenzaldehyde Traditional Name: 6-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-yl)-2-hydroxy-3-methoxy-benzaldehyde Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC3=CC4=C(C=C3CC2)OCO4)C=O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC3=CC4=C(C=C3CC2)OCO4)C=O)O

InChI

InChI=1S/C19H16O5/c1-22-16-5-4-14(15(9-20)19(16)21)12-3-2-11-7-17-18(24-10-23-17)8-13(11)6-12/h4-9,21H,2-3,10H2,1H3