2-[6-ethyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-ethyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[[6-ethyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[6-ethyl-4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(2-furfuryl)acetamide Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4)OCC(=O)NCC5=CC=CO5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4)OCC(=O)NCC5=CC=CO5

InChI

InChI=1S/C30H25NO6/c1-2-20-15-25-27(16-26(20)36-19-29(32)31-17-24-9-6-14-34-24)35-18-28(30(25)33)37-23-12-10-22(11-13-23)21-7-4-3-5-8-21/h3-16,18H,2,17,19H2,1H3,(H,31,32)