3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-allyl-4-(2,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H20Cl2N2O4 MolecularWeight: 495.354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H20Cl2N2O4/c1-3-5-19-10-17(11-21(15-29)18-6-4-7-23(13-18)30(31)32)12-25(33-2)26(19)34-16-20-8-9-22(27)14-24(20)28/h3-4,6-14H,1,5,16H2,2H3