2-ethanoyl-3,4a,5,5a,6-pentamethyl-7-(4-methyl-2-methylidene-pentyl)-10,11,12a-tris(oxidanyl)-5,6-dihydro-4H-tetracene-1,12-dione

Systemtic Name: 2-ethanoyl-3,4a,5,5a,6-pentamethyl-7-(4-methyl-2-methylidene-pentyl)-10,11,12a-tris(oxidanyl)-5,6-dihydro-4H-tetracene-1,12-dione Openeye Name: 2-acetyl-10,11,12a-trihydroxy-3,4a,5,5a,6-pentamethyl-7-(4-methyl-2-methylene-pentyl)-5,6-dihydro-4H-tetracene-1,12-dione CAS Name: 2-acetyl-10,11,12a-trihydroxy-3,4a,5,5a,6-pentamethyl-7-(4-methyl-2-methylenepentyl)-5,6-dihydro-4H-tetracene-1,12-dione IUPAC Name: 2-acetyl-10,11,12a-trihydroxy-3,4a,5,5a,6-pentamethyl-7-(4-methyl-2-methylidenepentyl)-5,6-dihydro-4H-tetracene-1,12-dione Traditional Name: 2-acetyl-10,11,12a-trihydroxy-7-(2-isobutylallyl)-3,4a,5,5a,6-pentamethyl-5,6-dihydro-4H-tetracene-1,12-quinone Formula: C32H40O6 MolecularWeight: 520.6564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2C(=C3C1(C(C4(CC(=C(C(=O)C4(C3=O)O)C(=O)C)C)C)C)C)O)O)CC(=C)CC(C)C

Isomeric SMILES

CC1C2=C(C=CC(=C2C(=C3C1(C(C4(CC(=C(C(=O)C4(C3=O)O)C(=O)C)C)C)C)C)O)O)CC(=C)CC(C)C

InChI

InChI=1S/C32H40O6/c1-15(2)12-16(3)13-21-10-11-22(34)25-24(21)18(5)31(9)20(7)30(8)14-17(4)23(19(6)33)28(36)32(30,38)29(37)26(31)27(25)35/h10-11,15,18,20,34-35,38H,3,12-14H2,1-2,4-9H3