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

Systemtic Name: 3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-3-5-15-8-13(10-18(25-2)19(15)22)9-16(12-20)14-6-4-7-17(11-14)21(23)24/h3-4,6-11,22H,1,5H2,2H3