[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-oxo-3-[oxo-(1-phenylethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-3-(1-phenylethylcarbamoyl)chromen-7-yl] ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)CCCOC4=CC=C(C=C4)OC)OC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)CCCOC4=CC=C(C=C4)OC)OC2=O

InChI

InChI=1S/C29H27NO7/c1-19(20-7-4-3-5-8-20)30-28(32)25-17-21-10-11-24(18-26(21)37-29(25)33)36-27(31)9-6-16-35-23-14-12-22(34-2)13-15-23/h3-5,7-8,10-15,17-19H,6,9,16H2,1-2H3,(H,30,32)