6-chloranyl-2-oxidanylidene-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromene-3-carbaldehyde

Systemtic Name: 6-chloranyl-2-oxidanylidene-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromene-3-carbaldehyde Openeye Name: 6-chloro-4-[[(E)-cinnamyl]-(4-piperidyl)amino]-2-oxo-chromene-3-carbaldehyde CAS Name: 6-chloro-2-oxo-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-chloro-2-oxo-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]chromene-3-carbaldehyde Traditional Name: 6-chloro-4-[[(E)-cinnamyl]-(4-piperidyl)amino]-2-keto-chromene-3-carbaldehyde Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CC=CC2=CC=CC=C2)C3=C(C(=O)OC4=C3C=C(C=C4)Cl)C=O

Isomeric SMILES

C1CNCCC1N(C/C=C/C2=CC=CC=C2)C3=C(C(=O)OC4=C3C=C(C=C4)Cl)C=O

InChI

InChI=1S/C24H23ClN2O3/c25-18-8-9-22-20(15-18)23(21(16-28)24(29)30-22)27(19-10-12-26-13-11-19)14-4-7-17-5-2-1-3-6-17/h1-9,15-16,19,26H,10-14H2/b7-4+