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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-allyloxy-3-methoxy-phenyl)acrylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C25H24O6
MolecularWeight: 420.45446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC)C


InChI

InChI=1S/C25H24O6/c1-5-12-29-21-10-7-18(13-22(21)28-4)8-11-23(26)30-15-19-14-24(27)31-25-17(3)16(2)6-9-20(19)25/h5-11,13-14H,1,12,15H2,2-4H3/b11-8+


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