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(8S)-4-methyl-8-[(E)-1-phenylprop-1-en-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one

(8S)-4-methyl-8-[(E)-1-phenylprop-1-en-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one

Systemtic Name:(8S)-4-methyl-8-[(E)-1-phenylprop-1-en-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one
Openeye Name:(8S)-4-methyl-8-[(E)-1-methyl-2-phenyl-vinyl]-8,9-dihydrofuro[2,3-h]chromen-2-one
CAS Name:(8S)-4-methyl-8-[(E)-1-phenylprop-1-en-2-yl]-8,9-dihydrofuro[2,3-h][1]benzopyran-2-one
IUPAC Name:(8S)-4-methyl-8-[(E)-1-phenylprop-1-en-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one
Traditional Name:(8S)-4-methyl-8-[(E)-1-methyl-2-phenyl-vinyl]-8,9-dihydrofuro[2,3-h]chromen-2-one
Formula: C21H18O3
MolecularWeight: 318.36582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CC(O3)C(=CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C[C@H](O3)/C(=C/C4=CC=CC=C4)/C


InChI

InChI=1S/C21H18O3/c1-13-11-20(22)24-21-16(13)8-9-18-17(21)12-19(23-18)14(2)10-15-6-4-3-5-7-15/h3-11,19H,12H2,1-2H3/b14-10+/t19-/m0/s1


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