6,8-bis(bromanyl)-3-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-chromen-2-one Openeye Name: 6,8-dibromo-3-[4-[(Z)-cinnamyl]piperazine-1-carbonyl]chromen-2-one CAS Name: 6,8-dibromo-3-[oxo-[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[4-[(Z)-3-phenylprop-2-enyl]piperazine-1-carbonyl]chromen-2-one Traditional Name: 6,8-dibromo-3-[4-[(Z)-cinnamyl]piperazine-1-carbonyl]coumarin Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1CN(CCN1C/C=C\C2=CC=CC=C2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c24-18-13-17-14-19(23(29)30-21(17)20(25)15-18)22(28)27-11-9-26(10-12-27)8-4-7-16-5-2-1-3-6-16/h1-7,13-15H,8-12H2/b7-4-