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

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 4-phenylbenzoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C31H23NO5 MolecularWeight: 489.51802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C31H23NO5/c33-29(32-18-17-21-7-3-1-4-8-21)27-19-25-15-16-26(20-28(25)37-31(27)35)36-30(34)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-16,19-20H,17-18H2,(H,32,33)