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

Systemtic Name: 4-[(4-ethanoylphenyl)amino]-3-methyl-6-(6-methylhept-5-en-2-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(4-acetylanilino)-3-(1,5-dimethylhex-4-enyl)-4-hydroxy-6-methyl-1,2-benzoquinone CAS Name: 4-(4-acetylanilino)-5-hydroxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(4-acetylanilino)-5-hydroxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(4-acetylanilino)-3-(1,5-dimethylhex-4-enyl)-4-hydroxy-6-methyl-o-benzoquinone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-13(2)7-6-8-14(3)19-22(27)20(15(4)21(26)23(19)28)24-18-11-9-17(10-12-18)16(5)25/h7,9-12,14,24,27H,6,8H2,1-5H3