6-chloranyl-2-oxidanylidene-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]chromene-3-carbaldehyde

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

C1CN(CCC1NC2=C(C(=O)OC3=C2C=C(C=C3)Cl)C=O)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=C(C(=O)OC3=C2C=C(C=C3)Cl)C=O)C/C=C/C4=CC=CC=C4

InChI

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