[(2S)-6-bromanyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [(2S)-6-bromanyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid [(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester IUPAC Name: [(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid [(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester Formula: C25H19BrO6 MolecularWeight: 495.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)COC(=O)C=CC4=CC5=C(C=C4)OCO5)Br

Isomeric SMILES

C1C2=CC(=CC(=C2O[C@H](O1)C3=CC=CC=C3)COC(=O)C=CC4=CC5=C(C=C4)OCO5)Br

InChI

InChI=1S/C25H19BrO6/c26-20-11-18(24-19(12-20)14-29-25(32-24)17-4-2-1-3-5-17)13-28-23(27)9-7-16-6-8-21-22(10-16)31-15-30-21/h1-12,25H,13-15H2/t25-/m0/s1