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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(2)3-11-17-15(8-12-18(21)19(17)22)7-4-14-5-9-16(10-6-14)20(23)24/h3-10,12,21-22H,11H2,1-2H3/b7-4+