4-[(E)-6-methoxy-3,7-dimethyl-7-oxidanyl-oct-2-enoxy]furo[3,2-g]chromen-7-one

Systemtic Name: 4-[(E)-6-methoxy-3,7-dimethyl-7-oxidanyl-oct-2-enoxy]furo[3,2-g]chromen-7-one Openeye Name: 4-[(E)-7-hydroxy-6-methoxy-3,7-dimethyl-oct-2-enoxy]furo[3,2-g]chromen-7-one CAS Name: 4-[(E)-7-hydroxy-6-methoxy-3,7-dimethyloct-2-enoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[(E)-7-hydroxy-6-methoxy-3,7-dimethyloct-2-enoxy]furo[3,2-g]chromen-7-one Traditional Name: 4-[(E)-7-hydroxy-6-methoxy-3,7-dimethyl-oct-2-enoxy]furo[3,2-g]chromen-7-one Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C=CC(=O)OC2=CC3=C1C=CO3)CCC(C(C)(C)O)OC

Isomeric SMILES

C/C(=C\COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)/CCC(C(C)(C)O)OC

InChI

InChI=1S/C22H26O6/c1-14(5-7-19(25-4)22(2,3)24)9-11-27-21-15-6-8-20(23)28-18(15)13-17-16(21)10-12-26-17/h6,8-10,12-13,19,24H,5,7,11H2,1-4H3/b14-9+