6-bromanyl-3-[4-(4-ethylphenyl)piperazin-1-yl]carbonyl-8-methoxy-chromen-2-one

Systemtic Name: 6-bromanyl-3-[4-(4-ethylphenyl)piperazin-1-yl]carbonyl-8-methoxy-chromen-2-one Openeye Name: 6-bromo-3-[4-(4-ethylphenyl)piperazine-1-carbonyl]-8-methoxy-chromen-2-one CAS Name: 6-bromo-3-[[4-(4-ethylphenyl)-1-piperazinyl]-oxomethyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[4-(4-ethylphenyl)piperazine-1-carbonyl]-8-methoxychromen-2-one Traditional Name: 6-bromo-3-[4-(4-ethylphenyl)piperazine-1-carbonyl]-8-methoxy-coumarin Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)Br

InChI

InChI=1S/C23H23BrN2O4/c1-3-15-4-6-18(7-5-15)25-8-10-26(11-9-25)22(27)19-13-16-12-17(24)14-20(29-2)21(16)30-23(19)28/h4-7,12-14H,3,8-11H2,1-2H3