[4-oxidanylidene-2-phenyl-5-[(E)-3-phenylprop-2-enoxy]chromen-7-yl] N,N-dimethylcarbamate

Systemtic Name: [4-oxidanylidene-2-phenyl-5-[(E)-3-phenylprop-2-enoxy]chromen-7-yl] N,N-dimethylcarbamate Openeye Name: [5-[(E)-cinnamyl]oxy-4-oxo-2-phenyl-chromen-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-oxo-2-phenyl-5-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-2-phenyl-5-[(E)-3-phenylprop-2-enoxy]chromen-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [5-[(E)-cinnamyl]oxy-4-keto-2-phenyl-chromen-7-yl] ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H23NO5/c1-28(2)27(30)32-21-16-24(31-15-9-12-19-10-5-3-6-11-19)26-22(29)18-23(33-25(26)17-21)20-13-7-4-8-14-20/h3-14,16-18H,15H2,1-2H3/b12-9+