4,9-dimethoxy-6-(2-methylbut-3-en-2-yl)-2,3,5,6-tetrahydrofuro[3,2-g]chromen-7-one

Systemtic Name: 4,9-dimethoxy-6-(2-methylbut-3-en-2-yl)-2,3,5,6-tetrahydrofuro[3,2-g]chromen-7-one Openeye Name: 6-(1,1-dimethylallyl)-4,9-dimethoxy-2,3,5,6-tetrahydrofuro[3,2-g]chromen-7-one CAS Name: 4,9-dimethoxy-6-(2-methylbut-3-en-2-yl)-2,3,5,6-tetrahydrofuro[3,2-g][1]benzopyran-7-one IUPAC Name: 4,9-dimethoxy-6-(2-methylbut-3-en-2-yl)-2,3,5,6-tetrahydrofuro[3,2-g]chromen-7-one Traditional Name: 6-(1,1-dimethylallyl)-4,9-dimethoxy-2,3,5,6-tetrahydrofuro[3,2-g]chromen-7-one Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1CC2=C(C(=C3C(=C2OC)CCO3)OC)OC1=O

Isomeric SMILES

CC(C)(C=C)C1CC2=C(C(=C3C(=C2OC)CCO3)OC)OC1=O

InChI

InChI=1S/C18H22O5/c1-6-18(2,3)12-9-11-13(20-4)10-7-8-22-14(10)16(21-5)15(11)23-17(12)19/h6,12H,1,7-9H2,2-5H3