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

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 2-phenethylbenzoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [2-oxo-3-[oxo-(prop-2-enylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(prop-2-enylcarbamoyl)chromen-7-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)OC1=O

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C28H23NO5/c1-2-16-29-26(30)24-17-21-14-15-22(18-25(21)34-28(24)32)33-27(31)23-11-7-6-10-20(23)13-12-19-8-4-3-5-9-19/h2-11,14-15,17-18H,1,12-13,16H2,(H,29,30)