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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C23H22O7/c1-26-15-5-7-16(8-6-15)27-11-12-28-22(24)14-29-17-9-10-19-18-3-2-4-20(18)23(25)30-21(19)13-17/h5-10,13H,2-4,11-12,14H2,1H3