ethyl 2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate

Systemtic Name: ethyl 2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate Openeye Name: ethyl 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate CAS Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoate Traditional Name: 2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propionic acid ethyl ester Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl

InChI

InChI=1S/C17H17ClO5/c1-3-21-16(19)9(2)22-15-8-14-12(7-13(15)18)10-5-4-6-11(10)17(20)23-14/h7-9H,3-6H2,1-2H3