[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] naphthalene-1-carboxylate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] naphthalene-1-carboxylate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C26H15BrO5 MolecularWeight: 487.2983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

InChI

InChI=1S/C26H15BrO5/c27-21-10-3-4-11-22(21)32-24-15-30-23-14-17(12-13-20(23)25(24)28)31-26(29)19-9-5-7-16-6-1-2-8-18(16)19/h1-15H