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

Systemtic Name: (3-nitrophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: (3-nitrophenyl) (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 (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (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 (3-nitrophenyl) ester Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO7/c1-23-15-9-12(10-16-18(15)25-8-7-24-16)5-6-17(20)26-14-4-2-3-13(11-14)19(21)22/h2-6,9-11H,7-8H2,1H3/b6-5+