(phenylmethyl) 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxypropanoate

Systemtic Name: (phenylmethyl) 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxypropanoate Openeye Name: benzyl 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxypropanoate CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxypropanoate Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxypropionic acid benzyl ester Formula: C31H24O6 MolecularWeight: 492.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24O6/c1-21(31(33)35-19-22-8-4-2-5-9-22)36-26-16-17-27-28(18-26)34-20-29(30(27)32)37-25-14-12-24(13-15-25)23-10-6-3-7-11-23/h2-18,20-21H,19H2,1H3