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

Systemtic Name: 3-methoxy-10a-methyl-7-(4-methylpent-3-enyl)-2-oxidanyl-9,10-bis(oxidanylidene)-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde Openeye Name: 2-hydroxy-4-isopropyl-3-methoxy-10a-methyl-7-(4-methylpent-3-enyl)-9,10-dioxo-8,8a-dihydro-5H-anthracene-1-carbaldehyde CAS Name: 2-hydroxy-3-methoxy-10a-methyl-7-(4-methylpent-3-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carboxaldehyde IUPAC Name: 2-hydroxy-3-methoxy-10a-methyl-7-(4-methylpent-3-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde Traditional Name: 2-hydroxy-4-isopropyl-9,10-diketo-3-methoxy-10a-methyl-7-(4-methylpent-3-enyl)-8,8a-dihydro-5H-anthracene-1-carbaldehyde Formula: C26H32O5 MolecularWeight: 424.52928

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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)OC

Isomeric SMILES

CC(C)C1=C(C(=C(C2=C1C(=O)C3(CC=C(CC3C2=O)CCC=C(C)C)C)C=O)O)OC

InChI

InChI=1S/C26H32O5/c1-14(2)8-7-9-16-10-11-26(5)18(12-16)23(29)20-17(13-27)22(28)24(31-6)19(15(3)4)21(20)25(26)30/h8,10,13,15,18,28H,7,9,11-12H2,1-6H3