7-ethanoyl-3-methoxy-5-methyl-4-(3-methylbut-2-enyl)-1,6-bis(oxidanyl)cyclohepta[b]quinoline-8,11-dione

Systemtic Name: 7-ethanoyl-3-methoxy-5-methyl-4-(3-methylbut-2-enyl)-1,6-bis(oxidanyl)cyclohepta[b]quinoline-8,11-dione Openeye Name: 7-acetyl-1,6-dihydroxy-3-methoxy-5-methyl-4-(3-methylbut-2-enyl)cyclohepta[b]quinoline-8,11-dione CAS Name: 7-acetyl-1,6-dihydroxy-3-methoxy-5-methyl-4-(3-methylbut-2-enyl)cyclohepta[b]quinoline-8,11-dione IUPAC Name: 7-acetyl-1,6-dihydroxy-3-methoxy-5-methyl-4-(3-methylbut-2-enyl)cyclohepta[b]quinoline-8,11-dione Traditional Name: 7-acetyl-1,6-dihydroxy-3-methoxy-5-methyl-4-(3-methylbut-2-enyl)cyclohepta[b]quinoline-8,11-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC(=O)C(=C3O)C(=O)C)C)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC(=O)C(=C3O)C(=O)C)C)O)OC)C

InChI

InChI=1S/C23H23NO6/c1-11(2)6-7-13-17(30-5)10-16(27)19-20(13)24(4)21-14(22(19)28)8-9-15(26)18(12(3)25)23(21)29/h6,8-10,27,29H,7H2,1-5H3