4-methanoyl-6,8a-dimethyl-5-(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-6,8a-dimethyl-5-(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-6,8a-dimethyl-5-(3-methylbut-2-enyl)-9,10-dioxo-8,10a-dihydro-5H-anthracen-2-olate CAS Name: 4-formyl-3-hydroxy-6,8a-dimethyl-5-(3-methylbut-2-enyl)-9,10-dioxo-1-propan-2-yl-8,10a-dihydro-5H-anthracen-2-olate IUPAC Name: 4-formyl-3-hydroxy-6,8a-dimethyl-5-(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-6,8a-dimethyl-5-(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=CCC2(C(C1CC=C(C)C)C(=O)C3=C(C2=O)C(=C(C(=C3C=O)O)[O-])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)[O-])C(C)C)C

InChI

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