10a-methyl-7-(4-methylpent-3-enyl)-2,3-bis(oxidanyl)-9,10-bis(oxidanylidene)-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde

Systemtic Name: 10a-methyl-7-(4-methylpent-3-enyl)-2,3-bis(oxidanyl)-9,10-bis(oxidanylidene)-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde Openeye Name: 2,3-dihydroxy-4-isopropyl-10a-methyl-7-(4-methylpent-3-enyl)-9,10-dioxo-8,8a-dihydro-5H-anthracene-1-carbaldehyde CAS Name: 2,3-dihydroxy-10a-methyl-7-(4-methylpent-3-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carboxaldehyde IUPAC Name: 2,3-dihydroxy-10a-methyl-7-(4-methylpent-3-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde Traditional Name: 2,3-dihydroxy-4-isopropyl-9,10-diketo-10a-methyl-7-(4-methylpent-3-enyl)-8,8a-dihydro-5H-anthracene-1-carbaldehyde Formula: C25H30O5 MolecularWeight: 410.5027

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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