4-oxidanylidene-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]chromene-2-carboxamide Openeye Name: 4-oxo-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]vinyl]chromene-2-carboxamide CAS Name: 4-oxo-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]chromene-2-carboxamide Traditional Name: 4-keto-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]vinyl]chromene-2-carboxamide Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C=CC3=CC=CC4=C3OC(=CC4=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)/C=C/C3=CC=CC4=C3OC(=CC4=O)C(=O)N

InChI

InChI=1S/C28H25NO4/c29-28(31)26-19-25(30)24-11-6-10-22(27(24)33-26)15-12-21-13-16-23(17-14-21)32-18-5-4-9-20-7-2-1-3-8-20/h1-3,6-8,10-17,19H,4-5,9,18H2,(H2,29,31)/b15-12+