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methyl 2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoate

methyl 2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoate

Systemtic Name:methyl 2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoate
Openeye Name:methyl 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoate
CAS Name:2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-yl)oxy]propanoic acid methyl ester
IUPAC Name:methyl 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoate
Traditional Name:2-[(6-keto-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propionic acid methyl ester
Formula: C18H20O5
MolecularWeight: 316.3484
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2


Isomeric SMILES

CC(C(=O)OC)OC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2


InChI

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


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