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

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

Systemtic Name:9-[(E)-3-methyl-4-(5-oxidanylidene-2H-furan-2-yl)but-2-enoxy]furo[3,2-g]chromen-7-one
Openeye Name:9-[(E)-3-methyl-4-(5-oxo-2H-furan-2-yl)but-2-enoxy]furo[3,2-g]chromen-7-one
CAS Name:9-[(E)-3-methyl-4-(5-oxo-2H-furan-2-yl)but-2-enoxy]-7-furo[3,2-g][1]benzopyranone
IUPAC Name:9-[(E)-3-methyl-4-(5-oxo-2H-furan-2-yl)but-2-enoxy]furo[3,2-g]chromen-7-one
Traditional Name:9-[(E)-4-(5-keto-2H-furan-2-yl)-3-methyl-but-2-enoxy]furo[3,2-g]chromen-7-one
Formula: C20H16O6
MolecularWeight: 352.33744
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)CC4C=CC(=O)O4


Isomeric SMILES

C/C(=C\COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)/CC4C=CC(=O)O4


InChI

InChI=1S/C20H16O6/c1-12(10-15-3-5-16(21)25-15)6-8-24-20-18-14(7-9-23-18)11-13-2-4-17(22)26-19(13)20/h2-7,9,11,15H,8,10H2,1H3/b12-6+


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