5-methoxy-2,2-dimethyl-7,10-bis(2-methylbutan-2-yl)-3,4-dihydropyrano[3,2-g]chromen-8-one

Systemtic Name: 5-methoxy-2,2-dimethyl-7,10-bis(2-methylbutan-2-yl)-3,4-dihydropyrano[3,2-g]chromen-8-one Openeye Name: 7,10-bis(1,1-dimethylpropyl)-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one CAS Name: 5-methoxy-2,2-dimethyl-7,10-bis(2-methylbutan-2-yl)-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one IUPAC Name: 5-methoxy-2,2-dimethyl-7,10-bis(2-methylbutan-2-yl)-3,4-dihydropyrano[3,2-g]chromen-8-one Traditional Name: 7,10-ditert-amyl-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C(=C3C(=C2OC)CCC(O3)(C)C)C(C)(C)CC)OC1=O

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C(=C3C(=C2OC)CCC(O3)(C)C)C(C)(C)CC)OC1=O

InChI

InChI=1S/C25H36O4/c1-10-23(3,4)17-14-16-19(27-9)15-12-13-25(7,8)29-21(15)18(24(5,6)11-2)20(16)28-22(17)26/h14H,10-13H2,1-9H3