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

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 2,2-diphenylethanoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic 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] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO5/c1-2-15-28-25(29)22-16-20-13-14-21(17-23(20)33-26(22)30)32-27(31)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-14,16-17,24H,1,15H2,(H,28,29)