(2-oxidanylidenechromen-7-yl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C18H14O5 MolecularWeight: 310.30076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H14O5/c1-12-3-2-4-14(9-12)21-11-18(20)22-15-7-5-13-6-8-17(19)23-16(13)10-15/h2-10H,11H2,1H3