N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylprop-1-enyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylprop-1-enyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide CAS Name: N-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C=CCO)C(=O)C4CC4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)/C=C/CO)C(=O)C4CC4)OC)C

InChI

InChI=1S/C26H29NO4/c1-26(2)14-13-19-9-12-21(23(30-3)24(19)31-26)17-27(25(29)20-10-11-20)22-8-4-6-18(16-22)7-5-15-28/h4-9,12-14,16,20,28H,10-11,15,17H2,1-3H3/b7-5+