(E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C22H23NO5/c1-15(2)5-9-17-13-19(22(28-4)14-21(17)27-3)20(24)12-8-16-6-10-18(11-7-16)23(25)26/h5-8,10-14H,9H2,1-4H3/b12-8+