6-methoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-chromen-2-one

Systemtic Name: 6-methoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-chromen-2-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-6-methoxy-chromen-2-one CAS Name: 6-methoxy-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]chromen-2-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-6-methoxy-coumarin Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-29-20-9-10-22-19(16-20)17-21(24(28)30-22)23(27)26-14-12-25(13-15-26)11-5-8-18-6-3-2-4-7-18/h2-10,16-17H,11-15H2,1H3/b8-5+