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

Systemtic Name: 3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-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-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-8,8a-dihydro-5H-anthracene-1-carbaldehyde CAS Name: 2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carboxaldehyde IUPAC Name: 2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-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-7,10a-dimethyl-8-(3-methylbut-2-enyl)-8,8a-dihydro-5H-anthracene-1-carbaldehyde Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1CC=C(C)C)C(=O)C3=C(C2=O)C(=C(C(=C3C=O)O)OC)C(C)C)C

Isomeric SMILES

CC1=CCC2(C(C1CC=C(C)C)C(=O)C3=C(C2=O)C(=C(C(=C3C=O)O)OC)C(C)C)C

InChI

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