(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-acrylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C25H21NO7/c1-30-23-10-6-5-9-18(23)13-22(17-7-3-2-4-8-17)25(27)32-15-20-12-21(26(28)29)11-19-14-31-16-33-24(19)20/h2-13H,14-16H2,1H3