[3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-phenethylbenzoate

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-phenethylbenzoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4CCC5=CC=CC=C5)OC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4CCC5=CC=CC=C5)OC2=O

InChI

InChI=1S/C31H29NO5/c33-29(32-24-12-5-2-6-13-24)27-19-23-17-18-25(20-28(23)37-31(27)35)36-30(34)26-14-8-7-11-22(26)16-15-21-9-3-1-4-10-21/h1,3-4,7-11,14,17-20,24H,2,5-6,12-13,15-16H2,(H,32,33)