2,3,8,8-tetramethyl-5-oxidanyl-6-[(Z)-1-oxidanylhex-2-en-3-yl]pyrano[2,3-h]chromen-4-one

Systemtic Name: 2,3,8,8-tetramethyl-5-oxidanyl-6-[(Z)-1-oxidanylhex-2-en-3-yl]pyrano[2,3-h]chromen-4-one Openeye Name: 5-hydroxy-6-[(1Z)-1-(2-hydroxyethylidene)butyl]-2,3,8,8-tetramethyl-pyrano[2,3-h]chromen-4-one CAS Name: 5-hydroxy-6-[(Z)-1-hydroxyhex-2-en-3-yl]-2,3,8,8-tetramethyl-4-pyrano[2,3-h][1]benzopyranone IUPAC Name: 5-hydroxy-6-[(Z)-1-hydroxyhex-2-en-3-yl]-2,3,8,8-tetramethylpyrano[2,3-h]chromen-4-one Traditional Name: 5-hydroxy-6-[(Z)-3-hydroxy-1-propyl-prop-1-enyl]-2,3,8,8-tetramethyl-pyrano[2,3-h]chromen-4-one Formula: C22H26O5 MolecularWeight: 370.43884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCO)C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=C(C2=O)C)C)O

Isomeric SMILES

CCC/C(=C/CO)/C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=C(C2=O)C)C)O

InChI

InChI=1S/C22H26O5/c1-6-7-14(9-11-23)16-19(25)17-18(24)12(2)13(3)26-20(17)15-8-10-22(4,5)27-21(15)16/h8-10,23,25H,6-7,11H2,1-5H3/b14-9-