8,8-dimethyl-6-(2-methylbutanoyl)-5-oxidanyl-4-phenyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one

Systemtic Name: 8,8-dimethyl-6-(2-methylbutanoyl)-5-oxidanyl-4-phenyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one Openeye Name: 5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one CAS Name: 5-hydroxy-8,8-dimethyl-6-(2-methyl-1-oxobutyl)-4-phenyl-3,4,9,10-tetrahydropyrano[2,3-h][1]benzopyran-2-one IUPAC Name: 5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one Traditional Name: 5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-2-one Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C2C(=C3C(=C1O)C(CC(=O)O3)C4=CC=CC=C4)CCC(O2)(C)C

Isomeric SMILES

CCC(C)C(=O)C1=C2C(=C3C(=C1O)C(CC(=O)O3)C4=CC=CC=C4)CCC(O2)(C)C

InChI

InChI=1S/C25H28O5/c1-5-14(2)21(27)20-22(28)19-17(15-9-7-6-8-10-15)13-18(26)29-23(19)16-11-12-25(3,4)30-24(16)20/h6-10,14,17,28H,5,11-13H2,1-4H3