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

Systemtic Name: (phenylmethyl) 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetate CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxyacetic acid benzyl ester Formula: C30H22O6 MolecularWeight: 478.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22O6/c31-29(35-18-21-7-3-1-4-8-21)20-33-25-15-16-26-27(17-25)34-19-28(30(26)32)36-24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-17,19H,18,20H2