3-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxaldehyde IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-6-carbaldehyde Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(O1)C=CC(=C2)C=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1C(OC2=C(O1)C=CC(=C2)C=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22O5/c1-16-24(29-23-12-18(14-25)8-10-21(23)28-16)19-9-11-20(22(13-19)26-2)27-15-17-6-4-3-5-7-17/h3-14,16,24H,15H2,1-2H3