2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-(2-phenoxyethyl)acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-30-19-9-7-18(8-10-19)23-16-33-24-15-21(11-12-22(24)26(23)29)32-17-25(28)27-13-14-31-20-5-3-2-4-6-20/h2-12,15-16H,13-14,17H2,1H3,(H,27,28)