6-methoxy-1'-[(E)-3-phenylprop-2-enoyl]spiro[3H-chromene-2,4'-piperidine]-4-one

Systemtic Name: 6-methoxy-1'-[(E)-3-phenylprop-2-enoyl]spiro[3H-chromene-2,4'-piperidine]-4-one Openeye Name: 6-methoxy-1'-[(E)-3-phenylprop-2-enoyl]spiro[chromane-2,4'-piperidine]-4-one CAS Name: 6-methoxy-1'-[(E)-1-oxo-3-phenylprop-2-enyl]-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one IUPAC Name: 6-methoxy-1'-[(E)-3-phenylprop-2-enoyl]spiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 6-methoxy-1'-[(E)-3-phenylacryloyl]spiro[chroman-2,4'-piperidine]-4-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)C=CC4=CC=CC=C4)CC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)CC2=O

InChI

InChI=1S/C23H23NO4/c1-27-18-8-9-21-19(15-18)20(25)16-23(28-21)11-13-24(14-12-23)22(26)10-7-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3/b10-7+