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cyclohexyl 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate

cyclohexyl 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate

Systemtic Name:cyclohexyl 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate
Openeye Name:cyclohexyl 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate
CAS Name:2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]propanoic acid cyclohexyl ester
IUPAC Name:cyclohexyl 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate
Traditional Name:2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propionic acid cyclohexyl ester
Formula: C22H26O5
MolecularWeight: 370.43884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(C)C(=O)OC4CCCCC4


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(C)C(=O)OC4CCCCC4


InChI

InChI=1S/C22H26O5/c1-13-19(25-14(2)21(23)26-15-7-4-3-5-8-15)12-11-17-16-9-6-10-18(16)22(24)27-20(13)17/h11-12,14-15H,3-10H2,1-2H3


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