N-(4-butylphenyl)-2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-(3-methylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-butylphenyl)-2-[[3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-(3-methylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-butylphenyl)-2-[4-keto-3-(3-methylphenoxy)chromen-7-yl]oxy-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C28H27NO5/c1-3-4-7-20-9-11-21(12-10-20)29-27(30)18-32-22-13-14-24-25(16-22)33-17-26(28(24)31)34-23-8-5-6-19(2)15-23/h5-6,8-17H,3-4,7,18H2,1-2H3,(H,29,30)