5,5,6,6-tetraethoxy-2-phenyl-4-(2-phenylethenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 5,5,6,6-tetraethoxy-2-phenyl-4-(2-phenylethenyl)-4H-pyran-3-carbonitrile Openeye Name: 5,5,6,6-tetraethoxy-2-phenyl-4-styryl-4H-pyran-3-carbonitrile CAS Name: 5,5,6,6-tetraethoxy-2-phenyl-4-(2-phenylethenyl)-4H-pyran-3-carbonitrile IUPAC Name: 5,5,6,6-tetraethoxy-2-phenyl-4-(2-phenylethenyl)-4H-pyran-3-carbonitrile Traditional Name: 5,5,6,6-tetraethoxy-2-phenyl-4-styryl-4H-pyran-3-carbonitrile Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(=C(OC1(OCC)OCC)C2=CC=CC=C2)C#N)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1(C(C(=C(OC1(OCC)OCC)C2=CC=CC=C2)C#N)C=CC3=CC=CC=C3)OCC

InChI

InChI=1S/C28H33NO5/c1-5-30-27(31-6-2)25(20-19-22-15-11-9-12-16-22)24(21-29)26(23-17-13-10-14-18-23)34-28(27,32-7-3)33-8-4/h9-20,25H,5-8H2,1-4H3