13,13-dimethyl-1,7,9,11-tetrakis(oxidanyl)-3-pentyl-benzo[a]tetracen-8-one

Systemtic Name: 13,13-dimethyl-1,7,9,11-tetrakis(oxidanyl)-3-pentyl-benzo[a]tetracen-8-one Openeye Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-benzo[a]tetracen-8-one CAS Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-8-benzo[a]tetracenone IUPAC Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentylbenzo[a]tetracen-8-one Traditional Name: 3-amyl-1,7,9,11-tetrahydroxy-13,13-dimethyl-benzo[a]tetracen-8-one Formula: C29H28O5 MolecularWeight: 456.52962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C(=C1)C=CC3=C(C4=C(C=C32)C(C5=CC(=CC(=C5C4=O)O)O)(C)C)O)O

Isomeric SMILES

CCCCCC1=CC(=C2C(=C1)C=CC3=C(C4=C(C=C32)C(C5=CC(=CC(=C5C4=O)O)O)(C)C)O)O

InChI

InChI=1S/C29H28O5/c1-4-5-6-7-15-10-16-8-9-18-19(24(16)22(31)11-15)14-21-26(27(18)33)28(34)25-20(29(21,2)3)12-17(30)13-23(25)32/h8-14,30-33H,4-7H2,1-3H3