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6-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one

6-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one

Systemtic Name:6-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one
Openeye Name:4-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)-2-isopropenyl-6-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one
CAS Name:4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-(1-methylethenyl)-2,3-dihydrofuro[3,2-g][1]benzopyran-5-one
IUPAC Name:4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one
Traditional Name:4-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)-2-isopropenyl-6-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one
Formula: C22H20O7
MolecularWeight: 396.39
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C(=C(O3)C4=CC(=C(C=C4)O)OC)OC


Isomeric SMILES

CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C(=C(O3)C4=CC(=C(C=C4)O)OC)OC


InChI

InChI=1S/C22H20O7/c1-10(2)14-8-12-15(28-14)9-17-18(19(12)24)20(25)22(27-4)21(29-17)11-5-6-13(23)16(7-11)26-3/h5-7,9,14,23-24H,1,8H2,2-4H3


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