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3-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

3-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

Systemtic Name:3-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Openeye Name:3-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
CAS Name:3-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-1-one
IUPAC Name:3-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Traditional Name:3-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Formula: C20H20O5
MolecularWeight: 340.3698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C4CCCCC4O3)C(=O)O2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C4CCCCC4O3)C(=O)O2)OC


InChI

InChI=1S/C20H20O5/c1-22-16-8-7-13(10-19(16)23-2)17-11-18-14(20(21)25-17)9-12-5-3-4-6-15(12)24-18/h7-11,15H,3-6H2,1-2H3


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