[2-oxidanylidene-3-(propan-2-ylcarbamoyl)chromen-7-yl] 4-(4-ethylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-3-(propan-2-ylcarbamoyl)chromen-7-yl] 4-(4-ethylphenoxy)butanoate Openeye Name: [3-(isopropylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-ethylphenoxy)butanoate CAS Name: 4-(4-ethylphenoxy)butanoic acid [2-oxo-3-[oxo-(propan-2-ylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propan-2-ylcarbamoyl)chromen-7-yl] 4-(4-ethylphenoxy)butanoate Traditional Name: 4-(4-ethylphenoxy)butyric acid [3-(isopropylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C

InChI

InChI=1S/C25H27NO6/c1-4-17-7-10-19(11-8-17)30-13-5-6-23(27)31-20-12-9-18-14-21(24(28)26-16(2)3)25(29)32-22(18)15-20/h7-12,14-16H,4-6,13H2,1-3H3,(H,26,28)