13,13-dimethyl-1,7,9,11-tetrakis(oxidanyl)-8-oxidanylidene-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid

Systemtic Name: 13,13-dimethyl-1,7,9,11-tetrakis(oxidanyl)-8-oxidanylidene-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Openeye Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid CAS Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid IUPAC Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Traditional Name: 3-amyl-1,7,9,11-tetrahydroxy-8-keto-13,13-dimethyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid Formula: C30H30O7 MolecularWeight: 502.555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C2C(=C1)CCC3=C(C4=C(C=C32)C(C5=CC(=CC(=C5C4=O)O)O)(C)C)O)O)C(=O)O

Isomeric SMILES

CCCCCC1=C(C(=C2C(=C1)CCC3=C(C4=C(C=C32)C(C5=CC(=CC(=C5C4=O)O)O)(C)C)O)O)C(=O)O

InChI

InChI=1S/C30H30O7/c1-4-5-6-7-14-10-15-8-9-17-18(22(15)27(34)23(14)29(36)37)13-20-25(26(17)33)28(35)24-19(30(20,2)3)11-16(31)12-21(24)32/h10-13,31-34H,4-9H2,1-3H3,(H,36,37)