9-[(E)-3-methyl-4-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]but-2-enoxy]furo[3,2-g]chromen-7-one

Systemtic Name: 9-[(E)-3-methyl-4-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]but-2-enoxy]furo[3,2-g]chromen-7-one Openeye Name: 9-[(E)-3-methyl-4-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]but-2-enoxy]furo[3,2-g]chromen-7-one CAS Name: 9-[(E)-3-methyl-4-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]but-2-enoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 9-[(E)-3-methyl-4-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]but-2-enoxy]furo[3,2-g]chromen-7-one Traditional Name: 9-[(E)-4-[(2R)-5-keto-4-methyl-2H-furan-2-yl]-3-methyl-but-2-enoxy]furo[3,2-g]chromen-7-one Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)CC(=CCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)C

Isomeric SMILES

CC1=C[C@H](OC1=O)C/C(=C/COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)/C

InChI

InChI=1S/C21H18O6/c1-12(9-16-10-13(2)21(23)26-16)5-7-25-20-18-15(6-8-24-18)11-14-3-4-17(22)27-19(14)20/h3-6,8,10-11,16H,7,9H2,1-2H3/b12-5+/t16-/m1/s1