(phenylmethyl) 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoate Openeye Name: benzyl 2-(6-oxobenzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxyacetic acid benzyl ester Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16O5/c23-21(26-13-15-6-2-1-3-7-15)14-25-16-10-11-18-17-8-4-5-9-19(17)22(24)27-20(18)12-16/h1-12H,13-14H2