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

Systemtic Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-23-16-9-12(10-17-18(16)25-7-6-24-17)8-14(11-19)13-2-4-15(5-3-13)20(21)22/h2-5,8-10H,6-7H2,1H3/b14-8+