6-(2-methylbutanoyl)-8,8-bis(3-methylbut-2-enyl)-5-oxidanyl-4-phenyl-3,4-dihydrochromene-2,7-dione

Systemtic Name: 6-(2-methylbutanoyl)-8,8-bis(3-methylbut-2-enyl)-5-oxidanyl-4-phenyl-3,4-dihydrochromene-2,7-dione Openeye Name: 5-hydroxy-6-(2-methylbutanoyl)-8,8-bis(3-methylbut-2-enyl)-4-phenyl-3,4-dihydrochromene-2,7-dione CAS Name: 5-hydroxy-8,8-bis(3-methylbut-2-enyl)-6-(2-methyl-1-oxobutyl)-4-phenyl-3,4-dihydro-1-benzopyran-2,7-dione IUPAC Name: 5-hydroxy-6-(2-methylbutanoyl)-8,8-bis(3-methylbut-2-enyl)-4-phenyl-3,4-dihydrochromene-2,7-dione Traditional Name: 5-hydroxy-6-(2-methylbutanoyl)-8,8-bis(3-methylbut-2-enyl)-4-phenyl-3,4-dihydrochromene-2,7-quinone Formula: C30H36O5 MolecularWeight: 476.60384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C2=C(C(C1=O)(CC=C(C)C)CC=C(C)C)OC(=O)CC2C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C2=C(C(C1=O)(CC=C(C)C)CC=C(C)C)OC(=O)CC2C3=CC=CC=C3)O

InChI

InChI=1S/C30H36O5/c1-7-20(6)26(32)25-27(33)24-22(21-11-9-8-10-12-21)17-23(31)35-29(24)30(28(25)34,15-13-18(2)3)16-14-19(4)5/h8-14,20,22,33H,7,15-17H2,1-6H3