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

Systemtic Name: 2-methoxy-5-[(4-methoxyphenyl)amino]-6-methyl-3-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1,5-dimethylhex-4-enyl)-3-methoxy-6-(4-methoxyanilino)-5-methyl-1,4-benzoquinone CAS Name: 2-methoxy-5-(4-methoxyanilino)-6-methyl-3-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-5-(4-methoxyanilino)-6-methyl-3-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1,5-dimethylhex-4-enyl)-3-methoxy-5-methyl-6-(p-anisidino)-p-benzoquinone Formula: C23H29NO4 MolecularWeight: 383.48066

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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)OC

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)C(C)CCC=C(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29NO4/c1-14(2)8-7-9-15(3)19-22(26)20(16(4)21(25)23(19)28-6)24-17-10-12-18(27-5)13-11-17/h8,10-13,15,24H,7,9H2,1-6H3