4-methanoyl-8a-methyl-6-(4-methylpent-3-enyl)-3-oxidanyl-9,10-bis(oxidanylidene)-1-propan-2-yl-8,10a-dihydro-5H-anthracen-2-olate

Systemtic Name: 4-methanoyl-8a-methyl-6-(4-methylpent-3-enyl)-3-oxidanyl-9,10-bis(oxidanylidene)-1-propan-2-yl-8,10a-dihydro-5H-anthracen-2-olate Openeye Name: 4-formyl-3-hydroxy-1-isopropyl-8a-methyl-6-(4-methylpent-3-enyl)-9,10-dioxo-8,10a-dihydro-5H-anthracen-2-olate CAS Name: 4-formyl-3-hydroxy-8a-methyl-6-(4-methylpent-3-enyl)-9,10-dioxo-1-propan-2-yl-8,10a-dihydro-5H-anthracen-2-olate IUPAC Name: 4-formyl-3-hydroxy-8a-methyl-6-(4-methylpent-3-enyl)-9,10-dioxo-1-propan-2-yl-8,10a-dihydro-5H-anthracen-2-olate Traditional Name: 4-formyl-3-hydroxy-1-isopropyl-9,10-diketo-8a-methyl-6-(4-methylpent-3-enyl)-8,10a-dihydro-5H-anthracen-2-olate Formula: C25H29O5- MolecularWeight: 409.49476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C2=C1C(=O)C3(CC=C(CC3C2=O)CCC=C(C)C)C)C=O)O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=C(C2=C1C(=O)C3(CC=C(CC3C2=O)CCC=C(C)C)C)C=O)O)[O-]

InChI

InChI=1S/C25H30O5/c1-13(2)7-6-8-15-9-10-25(5)17(11-15)22(28)19-16(12-26)21(27)23(29)18(14(3)4)20(19)24(25)30/h7,9,12,14,17,27,29H,6,8,10-11H2,1-5H3/p-1