2-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene-1,3-diol

Systemtic Name: 2-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene-1,3-diol Openeye Name: 2-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)vinyl]benzene-1,3-diol CAS Name: 2-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene-1,3-diol IUPAC Name: 2-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene-1,3-diol Traditional Name: 2-(3-methylbut-2-enyl)-5-[(E)-2-(4-nitrophenyl)vinyl]resorcinol Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1O)C=CC2=CC=C(C=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C=C1O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C19H19NO4/c1-13(2)3-10-17-18(21)11-15(12-19(17)22)5-4-14-6-8-16(9-7-14)20(23)24/h3-9,11-12,21-22H,10H2,1-2H3/b5-4+