3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-5-ethoxy-4-hydroxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-3-6-16-9-14(11-19(20(16)23)26-4-2)10-17(13-21)15-7-5-8-18(12-15)22(24)25/h3,5,7-12,23H,1,4,6H2,2H3