4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]-6-thiophen-3-yl-chromen-2-one

Systemtic Name: 4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]-6-thiophen-3-yl-chromen-2-one Openeye Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-6-(3-thienyl)chromen-2-one CAS Name: 4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]amino]-6-(3-thiophenyl)-1-benzopyran-2-one IUPAC Name: 4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]-6-thiophen-3-ylchromen-2-one Traditional Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-6-(3-thienyl)coumarin Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=O)OC3=C2C=C(C=C3)C4=CSC=C4)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=CC(=O)OC3=C2C=C(C=C3)C4=CSC=C4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2S/c30-27-18-25(24-17-21(8-9-26(24)31-27)22-12-16-32-19-22)28-23-10-14-29(15-11-23)13-4-7-20-5-2-1-3-6-20/h1-9,12,16-19,23,28H,10-11,13-15H2/b7-4+