[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2-phenethylbenzoate

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2-phenethylbenzoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [2-oxo-3-[oxo-(1-phenylethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [2-keto-3-(1-phenylethylcarbamoyl)chromen-7-yl] ester Formula: C33H27NO5 MolecularWeight: 517.57118

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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)C4=CC=CC=C4CCC5=CC=CC=C5)OC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4CCC5=CC=CC=C5)OC2=O

InChI

InChI=1S/C33H27NO5/c1-22(24-12-6-3-7-13-24)34-31(35)29-20-26-18-19-27(21-30(26)39-33(29)37)38-32(36)28-15-9-8-14-25(28)17-16-23-10-4-2-5-11-23/h2-15,18-22H,16-17H2,1H3,(H,34,35)