(phenylmethyl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: benzyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid benzyl ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H14O5/c19-17-9-7-14-6-8-15(10-16(14)23-17)21-12-18(20)22-11-13-4-2-1-3-5-13/h1-10H,11-12H2