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2-methoxy-3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

2-methoxy-3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name:2-methoxy-3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
Openeye Name:3-hydroxy-2-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
CAS Name:3-hydroxy-2-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one
IUPAC Name:3-hydroxy-2-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
Traditional Name:3-hydroxy-2-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
Formula: C15H16O4
MolecularWeight: 260.28514
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(CCCCC3)C(=O)O2)O


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(CCCCC3)C(=O)O2)O


InChI

InChI=1S/C15H16O4/c1-18-14-7-11-9-5-3-2-4-6-10(9)15(17)19-13(11)8-12(14)16/h7-8,16H,2-6H2,1H3


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