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

Systemtic Name: 2-[6-ethyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[[6-ethyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[6-ethyl-4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(1-ethylpropyl)acetamide Formula: C30H31NO5 MolecularWeight: 485.57084

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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)NC(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO5/c1-4-20-16-25-27(17-26(20)35-19-29(32)31-23(5-2)6-3)34-18-28(30(25)33)36-24-14-12-22(13-15-24)21-10-8-7-9-11-21/h7-18,23H,4-6,19H2,1-3H3,(H,31,32)