(2-oxidanylidenechromen-7-yl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H14O6/c1-21-13-5-7-14(8-6-13)22-11-18(20)23-15-4-2-12-3-9-17(19)24-16(12)10-15/h2-10H,11H2,1H3