(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2,2-diphenylethanoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 2,2-diphenylethanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C33H22O5 MolecularWeight: 498.52478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H22O5/c34-32-28-18-17-27(38-33(35)31(23-10-3-1-4-11-23)24-12-5-2-6-13-24)20-29(28)36-21-30(32)37-26-16-15-22-9-7-8-14-25(22)19-26/h1-21,31H