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7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-methoxy-2-(4-methoxy-3-prop-2-enoxy-phenyl)chromen-4-one

7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-methoxy-2-(4-methoxy-3-prop-2-enoxy-phenyl)chromen-4-one

Systemtic Name:7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-methoxy-2-(4-methoxy-3-prop-2-enoxy-phenyl)chromen-4-one
Openeye Name:2-(3-allyloxy-4-methoxy-phenyl)-7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-methoxy-chromen-4-one
CAS Name:7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-methoxy-2-(4-methoxy-3-prop-2-enoxyphenyl)-1-benzopyran-4-one
IUPAC Name:7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-methoxy-2-(4-methoxy-3-prop-2-enoxyphenyl)chromen-4-one
Traditional Name:2-(3-allyloxy-4-methoxy-phenyl)-7-[(2,2-dimethyl-1,3-dioxol-4-yl)methoxy]-5-methoxy-chromone
Formula: C26H26O8
MolecularWeight: 466.47984
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC=C(O1)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC(=C(C=C4)OC)OCC=C)OC)C


Isomeric SMILES

CC1(OC=C(O1)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC(=C(C=C4)OC)OCC=C)OC)C


InChI

InChI=1S/C26H26O8/c1-6-9-30-22-10-16(7-8-20(22)28-4)21-13-19(27)25-23(29-5)11-17(12-24(25)33-21)31-14-18-15-32-26(2,3)34-18/h6-8,10-13,15H,1,9,14H2,2-5H3


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