(4-benzamidophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: (4-benzamidophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: (4-benzamidophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid (4-benzamidophenyl) ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO6/c1-29-21-15-17(16-22-24(21)31-14-13-30-22)7-12-23(27)32-20-10-8-19(9-11-20)26-25(28)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H,26,28)/b12-7+