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

Systemtic Name: ethyl 2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

CCOC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

InChI

InChI=1S/C19H22O5/c1-3-22-18(20)12(2)23-13-9-10-15-14-7-5-4-6-8-16(14)19(21)24-17(15)11-13/h9-12H,3-8H2,1-2H3