2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol

Systemtic Name: 2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol Openeye Name: 2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)vinyl]phenol CAS Name: 2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol IUPAC Name: 2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol Traditional Name: 2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)vinyl]phenol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-14(2)4-9-17-12-16(13-19(25-3)20(17)22)6-5-15-7-10-18(11-8-15)21(23)24/h4-8,10-13,22H,9H2,1-3H3/b6-5+