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

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-5-methoxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-acetylanilino)-6-(1,5-dimethylhex-4-enyl)-5-methoxy-3-methyl-1,4-benzoquinone CAS Name: 2-(4-acetylanilino)-5-methoxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-acetylanilino)-5-methoxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-acetylanilino)-6-(1,5-dimethylhex-4-enyl)-5-methoxy-3-methyl-p-benzoquinone Formula: C24H29NO4 MolecularWeight: 395.49136

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-14(2)8-7-9-15(3)20-23(28)21(16(4)22(27)24(20)29-6)25-19-12-10-18(11-13-19)17(5)26/h8,10-13,15,25H,7,9H2,1-6H3