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

Systemtic Name: ethyl 2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanoate Openeye Name: ethyl 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetate CAS Name: 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetate Traditional Name: 2-[(6-keto-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]acetic acid ethyl ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)C3=C(CCCCC3)C(=O)O2

InChI

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