ethyl 4-[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-1-oxobut-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C=C(C)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)/C=C(\C)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C24H30N2O5/c1-4-30-24(28)26-11-9-25(10-12-26)23(27)13-16(2)18-14-19-17-7-5-6-8-20(17)31-22(19)15-21(18)29-3/h13-15H,4-12H2,1-3H3/b16-13+