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4-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrano[3,2-c]chromen-5-one

4-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name:4-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrano[3,2-c]chromen-5-one
Openeye Name:4-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrano[3,2-c]chromen-5-one
CAS Name:4-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrano[3,2-c][1]benzopyran-5-one
IUPAC Name:4-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrano[3,2-c]chromen-5-one
Traditional Name:4-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrano[3,2-c]chromen-5-one
Formula: C20H14O5
MolecularWeight: 334.32216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C20H14O5/c1-11-8-14(12-6-7-16-17(9-12)23-10-22-16)18-19(24-11)13-4-2-3-5-15(13)25-20(18)21/h2-9,14H,10H2,1H3


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