2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one CAS Name: 2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1-piperazinyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]piperazin-1-yl]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[4-[2-keto-2-(4-methoxyphenyl)ethyl]piperazino]cyclohepta-2,4,6-trien-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=CC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-17-9-7-16(8-10-17)20(24)15-21-11-13-22(14-12-21)18-5-3-2-4-6-19(18)23/h2-10H,11-15H2,1H3