methyl (Z)-3-(3H-1,2-benzodioxol-6-yl)-2-(3-phenylmethoxyphenyl)carbonyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-(3H-1,2-benzodioxol-6-yl)-2-(3-phenylmethoxyphenyl)carbonyl-prop-2-enoate Openeye Name: methyl (Z)-3-(3H-1,2-benzodioxol-6-yl)-2-(3-benzyloxybenzoyl)prop-2-enoate CAS Name: (Z)-3-(3H-1,2-benzodioxol-6-yl)-2-[oxo-(3-phenylmethoxyphenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3H-1,2-benzodioxol-6-yl)-2-(3-phenylmethoxybenzoyl)prop-2-enoate Traditional Name: (Z)-3-(3H-1,2-benzodioxol-6-yl)-2-(3-benzoxybenzoyl)acrylic acid methyl ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=C(COO2)C=C1)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=C(COO2)C=C1)/C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20O6/c1-28-25(27)22(12-18-10-11-20-16-30-31-23(20)13-18)24(26)19-8-5-9-21(14-19)29-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3/b22-12-