(phenylmethyl) 2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: benzyl 2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetate Traditional Name: 2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxyacetic acid benzyl ester Formula: C28H20O6 MolecularWeight: 452.4548

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H20O6/c29-27(33-16-19-6-2-1-3-7-19)18-31-22-12-13-24-25(15-22)32-17-26(28(24)30)34-23-11-10-20-8-4-5-9-21(20)14-23/h1-15,17H,16,18H2