2-methoxy-6-methyl-3-(6-methylhept-5-en-2-yl)-5-[(4-nitrophenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-6-methyl-3-(6-methylhept-5-en-2-yl)-5-[(4-nitrophenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1,5-dimethylhex-4-enyl)-3-methoxy-5-methyl-6-(4-nitroanilino)-1,4-benzoquinone CAS Name: 2-methoxy-6-methyl-3-(6-methylhept-5-en-2-yl)-5-(4-nitroanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-6-methyl-3-(6-methylhept-5-en-2-yl)-5-(4-nitroanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1,5-dimethylhex-4-enyl)-3-methoxy-5-methyl-6-(4-nitroanilino)-p-benzoquinone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)C(C)CCC=C(C)C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)C(C)CCC=C(C)C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O5/c1-13(2)7-6-8-14(3)18-21(26)19(15(4)20(25)22(18)29-5)23-16-9-11-17(12-10-16)24(27)28/h7,9-12,14,23H,6,8H2,1-5H3