2,3,5-trimethyl-6-[(E)-3-methyl-4-(3-nitrophenoxy)but-2-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-[(E)-3-methyl-4-(3-nitrophenoxy)but-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethyl-6-[(E)-3-methyl-4-(3-nitrophenoxy)but-2-enyl]-1,4-benzoquinone CAS Name: 2,3,5-trimethyl-6-[(E)-3-methyl-4-(3-nitrophenoxy)but-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethyl-6-[(E)-3-methyl-4-(3-nitrophenoxy)but-2-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trimethyl-6-[(E)-3-methyl-4-(3-nitrophenoxy)but-2-enyl]-p-benzoquinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CC=C(C)COC2=CC=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C/C=C(\C)/COC2=CC=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H21NO5/c1-12(11-26-17-7-5-6-16(10-17)21(24)25)8-9-18-15(4)19(22)13(2)14(3)20(18)23/h5-8,10H,9,11H2,1-4H3/b12-8+