8,9-dimethyl-6-(3-methylbut-2-enyl)-5-oxidanyl-4-propyl-pyrano[2,3-f]chromene-2,10-dione

Systemtic Name: 8,9-dimethyl-6-(3-methylbut-2-enyl)-5-oxidanyl-4-propyl-pyrano[2,3-f]chromene-2,10-dione Openeye Name: 5-hydroxy-8,9-dimethyl-6-(3-methylbut-2-enyl)-4-propyl-pyrano[2,3-f]chromene-2,10-dione CAS Name: 5-hydroxy-8,9-dimethyl-6-(3-methylbut-2-enyl)-4-propylpyrano[2,3-f][1]benzopyran-2,10-dione IUPAC Name: 5-hydroxy-8,9-dimethyl-6-(3-methylbut-2-enyl)-4-propylpyrano[2,3-f]chromene-2,10-dione Traditional Name: 5-hydroxy-8,9-dimethyl-6-(3-methylbut-2-enyl)-4-propyl-pyrano[2,3-f]chromene-2,10-quinone Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=C(C3=C2C(=O)C(=C(O3)C)C)CC=C(C)C)O

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=C(C3=C2C(=O)C(=C(O3)C)C)CC=C(C)C)O

InChI

InChI=1S/C22H24O5/c1-6-7-14-10-16(23)27-22-17(14)20(25)15(9-8-11(2)3)21-18(22)19(24)12(4)13(5)26-21/h8,10,25H,6-7,9H2,1-5H3