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(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-phenylprop-2-enoate

(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-phenylprop-2-enoate
Openeye Name:(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester
Formula: C20H16O5
MolecularWeight: 336.33804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C=CC3=CC=CC=C3)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)/C=C/C3=CC=CC=C3)O


InChI

InChI=1S/C20H16O5/c1-13-17(21)9-8-16-15(11-19(23)25-20(13)16)12-24-18(22)10-7-14-5-3-2-4-6-14/h2-11,21H,12H2,1H3/b10-7+


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