[3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-phenylbenzoate

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-phenylbenzoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C29H25NO5 MolecularWeight: 467.5125

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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=C(C=C4)C5=CC=CC=C5)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO5/c31-27(30-23-9-5-2-6-10-23)25-17-22-15-16-24(18-26(22)35-29(25)33)34-28(32)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1,3-4,7-8,11-18,23H,2,5-6,9-10H2,(H,30,31)