[2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C27H21NO5 MolecularWeight: 439.45934

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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)C=CC4=CC=CC=C4)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO5/c29-25(14-11-19-7-3-1-4-8-19)32-22-13-12-21-17-23(27(31)33-24(21)18-22)26(30)28-16-15-20-9-5-2-6-10-20/h1-14,17-18H,15-16H2,(H,28,30)/b14-11+