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(4Z)-4-methyl-10-oxidanyl-3-[(E,3R)-3-oxidanylbut-1-enyl]-3,6-dihydro-2-benzoxocin-1-one

(4Z)-4-methyl-10-oxidanyl-3-[(E,3R)-3-oxidanylbut-1-enyl]-3,6-dihydro-2-benzoxocin-1-one

Systemtic Name:(4Z)-4-methyl-10-oxidanyl-3-[(E,3R)-3-oxidanylbut-1-enyl]-3,6-dihydro-2-benzoxocin-1-one
Openeye Name:(4Z)-10-hydroxy-3-[(E,3R)-3-hydroxybut-1-enyl]-4-methyl-3,6-dihydro-2-benzoxocin-1-one
CAS Name:(4Z)-10-hydroxy-3-[(E,3R)-3-hydroxybut-1-enyl]-4-methyl-3,6-dihydro-2-benzoxocin-1-one
IUPAC Name:(4Z)-10-hydroxy-3-[(E,3R)-3-hydroxybut-1-enyl]-4-methyl-3,6-dihydro-2-benzoxocin-1-one
Traditional Name:(4Z)-10-hydroxy-3-[(E,3R)-3-hydroxybut-1-enyl]-4-methyl-3,6-dihydro-2-benzoxocin-1-one
Formula: C16H18O4
MolecularWeight: 274.31172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C(=CC=C2)O)C(=O)OC1C=CC(C)O


Isomeric SMILES

C/C/1=C/CC2=C(C(=CC=C2)O)C(=O)OC1/C=C/[C@@H](C)O


InChI

InChI=1S/C16H18O4/c1-10-6-8-12-4-3-5-13(18)15(12)16(19)20-14(10)9-7-11(2)17/h3-7,9,11,14,17-18H,8H2,1-2H3/b9-7+,10-6-/t11-,14?/m1/s1


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