6,8,8-triethyl-2-(4-ethylphenyl)-5-oxidanyl-chromene-4,7-dione

Systemtic Name: 6,8,8-triethyl-2-(4-ethylphenyl)-5-oxidanyl-chromene-4,7-dione Openeye Name: 6,8,8-triethyl-2-(4-ethylphenyl)-5-hydroxy-chromene-4,7-dione CAS Name: 6,8,8-triethyl-2-(4-ethylphenyl)-5-hydroxy-1-benzopyran-4,7-dione IUPAC Name: 6,8,8-triethyl-2-(4-ethylphenyl)-5-hydroxychromene-4,7-dione Traditional Name: 6,8,8-triethyl-2-(4-ethylphenyl)-5-hydroxy-chromene-4,7-quinone Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(C(=O)C(=C3O)CC)(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(C(=O)C(=C3O)CC)(CC)CC

InChI

InChI=1S/C23H26O4/c1-5-14-9-11-15(12-10-14)18-13-17(24)19-20(25)16(6-2)21(26)23(7-3,8-4)22(19)27-18/h9-13,25H,5-8H2,1-4H3