2-(4-propoxyphenoxy)ethyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H22O7/c1-2-11-25-17-6-8-18(9-7-17)26-12-13-27-22(24)15-28-19-5-3-16-4-10-21(23)29-20(16)14-19/h3-10,14H,2,11-13,15H2,1H3