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

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-phenylbenzoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic 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] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19NO5/c1-2-14-27-24(28)22-15-20-12-13-21(16-23(20)32-26(22)30)31-25(29)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-13,15-16H,1,14H2,(H,27,28)