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3,4-dimethoxy-1-(oxiran-2-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

3,4-dimethoxy-1-(oxiran-2-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name:3,4-dimethoxy-1-(oxiran-2-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Openeye Name:3,4-dimethoxy-1-(oxiran-2-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS Name:3,4-dimethoxy-1-(2-oxiranylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
IUPAC Name:3,4-dimethoxy-1-(oxiran-2-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Traditional Name:1-glycidyl-3,4-dimethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Formula: C18H20O5
MolecularWeight: 316.3484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=C(CCCC3)C(=O)O2)C(=C1)CC4CO4)OC


Isomeric SMILES

COC1=C(C2=C(C3=C(CCCC3)C(=O)O2)C(=C1)CC4CO4)OC


InChI

InChI=1S/C18H20O5/c1-20-14-8-10(7-11-9-22-11)15-12-5-3-4-6-13(12)18(19)23-17(15)16(14)21-2/h8,11H,3-7,9H2,1-2H3


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