5-methoxy-2,2-dimethyl-6-(2-methylbutanoyl)-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one

Systemtic Name: 5-methoxy-2,2-dimethyl-6-(2-methylbutanoyl)-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one Openeye Name: 5-methoxy-2,2-dimethyl-6-(2-methylbutanoyl)-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one CAS Name: 5-methoxy-2,2-dimethyl-6-(2-methyl-1-oxobutyl)-10-propyl-3,4-dihydropyrano[2,3-f][1]benzopyran-8-one IUPAC Name: 5-methoxy-2,2-dimethyl-6-(2-methylbutanoyl)-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one Traditional Name: 5-methoxy-2,2-dimethyl-6-(2-methylbutanoyl)-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C(=C2C(=O)C(C)CC)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C(=C2C(=O)C(C)CC)OC

InChI

InChI=1S/C23H30O5/c1-7-9-14-12-16(24)27-22-17(14)21-15(10-11-23(4,5)28-21)20(26-6)18(22)19(25)13(3)8-2/h12-13H,7-11H2,1-6H3