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

Systemtic Name: 4-methanoyl-7,8a-dimethyl-8-(3-methylbut-2-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-7,8a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-8,10a-dihydro-5H-anthracen-2-olate CAS Name: 4-formyl-3-hydroxy-7,8a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-1-propan-2-yl-8,10a-dihydro-5H-anthracen-2-olate IUPAC Name: 4-formyl-3-hydroxy-7,8a-dimethyl-8-(3-methylbut-2-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-7,8a-dimethyl-8-(3-methylbut-2-enyl)-8,10a-dihydro-5H-anthracen-2-olate Formula: C25H29O5- MolecularWeight: 409.49476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)C3=C(C(=C(C(=C3C=O)O)[O-])C(C)C)C(=O)C2(C1CC=C(C)C)C

Isomeric SMILES

CC1=CCC2C(=O)C3=C(C(=C(C(=C3C=O)O)[O-])C(C)C)C(=O)C2(C1CC=C(C)C)C

InChI

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